#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gy2 s THR 2 N 0.00 3.21 0.41 2.61 2.01 -1.26 -5.10 115.64 117.51 1gy2 s THR 2 Ca 0.00 -0.70 -0.19 0.00 0.31 0.00 0.00 61.69 61.11 1gy2 s THR 2 Cb 0.00 -2.28 -0.10 0.00 0.01 0.00 0.00 72.50 70.13 1gy2 s THR 2 CO 0.00 0.57 0.89 -0.76 -0.69 0.00 0.00 174.62 174.63 1gy2 s LEU 3 N -0.83 3.95 -0.44 4.42 1.43 -1.26 -4.88 118.68 121.07 1gy2 s LEU 3 Ca 0.12 1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 1gy2 s LEU 3 Cb -0.11 -4.40 0.02 0.00 0.03 0.00 0.00 46.19 41.73 1gy2 s LEU 3 CO 0.01 -0.34 1.32 -0.62 0.23 0.00 0.00 176.35 176.96 1gy2 s ASP 4 N -2.30 6.43 -0.13 2.29 2.15 -0.16 -4.83 116.67 120.11 1gy2 s ASP 4 Ca 0.59 0.70 0.17 0.00 0.43 0.00 0.00 52.55 54.44 1gy2 s ASP 4 Cb -0.09 -2.54 0.35 0.00 -0.30 0.00 0.00 42.92 40.33 1gy2 s ASP 4 CO 0.16 -1.38 1.23 0.35 -0.17 0.00 0.00 175.17 175.36 1gy2 n THR 5 N 7.01 1.92 -4.69 1.71 -2.24 -1.26 -0.99 114.28 115.74 1gy2 n THR 5 Ca 0.15 -2.00 -0.33 0.00 -2.27 0.00 0.00 64.05 59.60 1gy2 n THR 5 Cb 0.48 -0.16 -0.14 0.00 -2.10 0.00 0.00 70.33 68.41 1gy2 n THR 5 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gy2 s THR 6 N -2.65 3.28 0.05 4.28 2.01 -1.26 -4.98 115.64 116.35 1gy2 s THR 6 Ca 0.33 -0.59 0.05 0.00 0.31 0.00 0.00 61.69 61.79 1gy2 s THR 6 Cb 0.27 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 1gy2 s THR 6 CO 0.05 0.53 -0.15 0.26 -0.69 0.00 0.00 174.62 174.62 1gy2 s TRP 7 N 0.22 1.31 0.47 4.92 0.52 -1.26 -4.68 118.94 120.43 1gy2 s TRP 7 Ca -0.07 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 55.75 1gy2 s TRP 7 Cb -0.15 -0.77 0.01 0.00 -1.15 0.00 0.00 33.47 31.41 1gy2 s TRP 7 CO 0.05 0.05 0.41 0.15 0.02 0.00 0.00 176.95 177.63 1gy2 s LYS 8 N -1.27 2.41 -0.02 4.98 1.02 0.36 -4.92 119.74 122.30 1gy2 s LYS 8 Ca 0.02 -1.71 0.07 0.00 0.02 0.00 0.00 55.97 54.37 1gy2 s LYS 8 Cb -0.08 -2.30 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1gy2 s LYS 8 CO 0.02 -0.38 -0.24 -1.21 -0.92 0.00 0.00 175.35 172.61 1gy2 s GLU 9 N -4.21 1.99 -0.01 1.68 0.41 -1.26 -1.01 118.70 116.29 1gy2 s GLU 9 Ca 0.45 -0.87 0.01 0.00 -0.41 0.00 0.00 54.97 54.14 1gy2 s GLU 9 Cb -0.03 -1.92 0.00 0.00 -1.78 0.00 0.00 34.13 30.40 1gy2 s GLU 9 CO 0.27 0.52 -0.03 0.00 -0.49 0.00 0.00 175.26 175.53 1gy2 s ALA 10 N -0.57 0.27 0.94 5.21 0.00 -0.22 -4.92 121.76 122.47 1gy2 s ALA 10 Ca 0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 1gy2 s ALA 10 Cb -0.09 -0.11 0.16 0.00 0.00 0.00 0.00 23.12 23.08 1gy2 s ALA 10 CO -0.01 0.04 1.18 0.95 0.00 0.00 0.00 175.76 177.93 1gy2 s THR 11 N 0.10 1.95 0.15 0.00 -4.23 -1.26 -0.27 115.64 112.08 1gy2 s THR 11 Ca -0.01 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.34 1gy2 s THR 11 Cb -0.03 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1gy2 s THR 11 CO -0.00 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.08 1gy2 h LEU 12 N -1.58 0.17 -1.51 4.79 6.46 -1.99 -0.80 115.31 120.85 1gy2 h LEU 12 Ca -0.48 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.30 1gy2 h LEU 12 Cb 1.31 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.23 1gy2 h LEU 12 CO 0.54 0.13 0.11 -0.65 -0.62 0.00 0.00 178.44 177.96 1gy2 h PRO 13 N 0.29 0.44 -0.56 5.25 0.11 -1.96 0.07 132.00 135.64 1gy2 h PRO 13 Ca 0.15 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 1gy2 h PRO 13 Cb 0.11 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1gy2 h PRO 13 CO -0.14 0.38 -0.07 0.37 -0.21 0.00 0.00 178.00 178.33 1gy2 h GLN 14 N 0.44 1.04 -0.35 1.05 4.15 -1.75 -1.70 115.11 117.98 1gy2 h GLN 14 Ca 0.11 -0.36 0.02 0.00 0.77 0.00 0.00 58.65 59.18 1gy2 h GLN 14 Cb 0.11 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 1gy2 h GLN 14 CO -0.01 1.06 0.20 0.28 -1.93 0.00 0.00 178.83 178.42 1gy2 h VAL 15 N 0.92 1.02 -0.60 2.39 2.07 -0.17 -1.38 116.25 120.50 1gy2 h VAL 15 Ca 0.15 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1gy2 h VAL 15 Cb 0.63 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1gy2 h VAL 15 CO 0.04 0.07 0.30 0.11 0.02 0.00 0.00 177.57 178.12 1gy2 h LYS 16 N 0.40 0.86 -0.54 1.57 1.57 -0.80 -0.36 116.57 119.28 1gy2 h LYS 16 Ca 0.14 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1gy2 h LYS 16 Cb 0.02 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 1gy2 h LYS 16 CO -0.08 0.68 0.29 0.00 -0.57 0.00 0.00 179.45 179.78 1gy2 h ALA 17 N 1.13 0.69 -0.55 3.86 0.00 -0.99 -2.54 119.26 120.86 1gy2 h ALA 17 Ca 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1gy2 h ALA 17 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gy2 h ALA 17 CO -0.03 -0.03 0.20 0.52 0.00 0.00 0.00 179.25 179.91 1gy2 h MET 18 N 0.57 0.83 -0.74 0.00 2.86 -0.69 -2.64 114.93 115.12 1gy2 h MET 18 Ca 0.23 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1gy2 h MET 18 Cb 0.11 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1gy2 h MET 18 CO -0.14 0.74 0.48 -0.07 1.06 0.00 0.00 176.91 178.98 1gy2 h LEU 19 N 0.75 0.63 -0.25 1.22 3.38 -0.71 0.11 115.31 120.45 1gy2 h LEU 19 Ca 0.18 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1gy2 h LEU 19 Cb 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gy2 h LEU 19 CO -0.01 0.40 0.00 -0.62 0.09 0.00 0.00 178.44 178.30 1gy2 n GLU 20 N -4.49 0.07 0.00 1.13 1.02 -0.99 -2.75 120.64 114.63 1gy2 n GLU 20 Ca 0.11 0.30 0.14 0.00 -0.02 0.00 0.00 57.16 57.70 1gy2 n GLU 20 Cb 0.27 -1.64 0.59 0.00 -0.02 0.00 0.00 31.44 30.64 1gy2 n GLU 20 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gy2 n LYS 21 N -1.78 0.29 -1.73 3.49 4.76 0.03 -4.86 118.16 118.36 1gy2 n LYS 21 Ca 0.03 -0.07 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 1gy2 n LYS 21 Cb 0.20 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 1gy2 n LYS 21 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1gy2 s ASP 22 N -2.76 6.40 -0.05 4.39 2.15 -1.11 -4.83 116.67 120.87 1gy2 s ASP 22 Ca 0.21 2.84 0.16 0.00 0.43 0.00 0.00 52.55 56.18 1gy2 s ASP 22 Cb 0.19 -2.59 0.53 0.00 -0.30 0.00 0.00 42.92 40.75 1gy2 s ASP 22 CO 0.53 -0.97 1.42 0.35 -0.17 0.00 0.00 175.17 176.33 1gy2 n THR 23 N 4.14 1.11 -2.34 1.71 -2.24 -0.57 -4.96 114.28 111.13 1gy2 n THR 23 Ca 0.16 -0.83 -0.28 0.00 -2.27 0.00 0.00 64.05 60.83 1gy2 n THR 23 Cb 0.36 0.19 0.02 0.00 -2.10 0.00 0.00 70.33 68.80 1gy2 n THR 23 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gy2 s GLY 24 N -0.89 1.59 -0.20 3.38 0.00 -1.26 -4.72 107.32 105.21 1gy2 s GLY 24 Ca 0.39 -0.55 -0.04 0.00 0.00 0.00 0.00 44.72 44.51 1gy2 s GLY 24 CO 0.22 -0.29 -0.02 0.54 0.00 0.00 0.00 173.10 173.56 1gy2 s LYS 25 N -5.00 3.56 -0.00 2.90 -0.14 0.43 -4.87 119.74 116.61 1gy2 s LYS 25 Ca 0.53 -0.55 -0.26 0.00 -1.36 0.00 0.00 55.97 54.33 1gy2 s LYS 25 Cb -0.11 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 1gy2 s LYS 25 CO 0.47 -0.00 0.80 0.08 -0.76 0.00 0.00 175.35 175.93 1gy2 s VAL 26 N 1.02 4.86 -0.26 3.17 1.01 -1.26 -1.05 120.40 127.90 1gy2 s VAL 26 Ca 0.01 1.67 -0.03 0.00 0.00 0.00 0.00 61.98 63.63 1gy2 s VAL 26 Cb -0.14 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.18 1gy2 s VAL 26 CO 0.01 0.28 0.10 -0.55 0.00 0.00 0.00 175.10 174.94 1gy2 s SER 27 N 0.48 3.32 1.49 3.32 0.15 0.24 -5.01 113.70 117.69 1gy2 s SER 27 Ca 0.41 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.90 1gy2 s SER 27 Cb -0.20 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 1gy2 s SER 27 CO 0.23 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1gy2 n GLY 28 N 5.15 2.38 1.61 9.45 0.00 -1.26 -1.20 105.19 121.32 1gy2 n GLY 28 Ca -0.06 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 1gy2 n GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gy2 n ASP 29 N 5.12 3.65 -4.29 1.61 10.43 -1.26 -4.91 116.55 126.90 1gy2 n ASP 29 Ca 0.00 -2.83 -0.26 0.00 2.57 0.00 0.00 54.79 54.27 1gy2 n ASP 29 Cb 0.00 -0.67 -0.14 0.00 1.84 0.00 0.00 41.12 42.15 1gy2 n ASP 29 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1gy2 s THR 30 N -2.06 1.82 -0.16 -3.53 2.01 -0.34 -1.63 115.64 111.75 1gy2 s THR 30 Ca 0.35 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1gy2 s THR 30 Cb 0.28 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 71.23 1gy2 s THR 30 CO 0.08 0.18 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.37 1gy2 s VAL 31 N -0.88 1.58 -0.16 3.82 1.01 0.32 -0.59 120.40 125.50 1gy2 s VAL 31 Ca 0.09 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1gy2 s VAL 31 Cb -0.09 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1gy2 s VAL 31 CO 0.03 0.42 -0.02 -0.89 0.00 0.00 0.00 175.10 174.63 1gy2 s THR 32 N 1.48 4.02 0.05 3.92 2.01 -0.21 -0.38 115.64 126.52 1gy2 s THR 32 Ca 0.04 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.77 1gy2 s THR 32 Cb -0.13 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1gy2 s THR 32 CO -0.10 0.49 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.97 1gy2 s TYR 33 N 0.34 2.92 0.05 4.92 1.51 0.08 -0.43 117.35 126.73 1gy2 s TYR 33 Ca -0.03 -0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1gy2 s TYR 33 Cb -0.14 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1gy2 s TYR 33 CO 0.03 0.43 -0.06 -1.54 -1.11 0.00 0.00 175.55 173.30 1gy2 s SER 34 N -1.87 0.72 0.00 2.29 1.04 -1.26 -4.25 113.70 110.36 1gy2 s SER 34 Ca 0.21 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1gy2 s SER 34 Cb -0.11 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.10 1gy2 s SER 34 CO 0.13 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1gy2 n GLY 35 N 0.92 1.60 0.16 7.32 0.00 -1.26 -4.79 105.19 109.15 1gy2 n GLY 35 Ca -0.19 -2.08 -0.04 0.00 0.00 0.00 0.00 46.02 43.71 1gy2 n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gy2 h LYS 36 N 0.00 0.18 -4.39 1.61 2.10 -1.96 -3.43 116.57 110.69 1gy2 h LYS 36 Ca 0.00 -0.12 -0.50 0.00 -2.00 0.00 0.00 60.65 58.02 1gy2 h LYS 36 Cb 0.00 0.02 -0.34 0.00 -0.90 0.00 0.00 32.23 31.00 1gy2 h LYS 36 CO 0.00 0.73 -0.81 0.99 -2.00 0.00 0.00 179.45 178.36 1gy2 s THR 37 N -3.74 1.02 0.11 0.07 2.01 -1.26 -0.53 115.64 113.32 1gy2 s THR 37 Ca -0.03 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.66 1gy2 s THR 37 Cb 0.12 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 1gy2 s THR 37 CO 0.79 0.34 -0.18 0.68 -0.69 0.00 0.00 174.62 175.56 1gy2 s VAL 38 N 0.96 1.55 -0.25 3.82 -7.23 -0.71 -4.97 120.40 113.57 1gy2 s VAL 38 Ca -0.09 -1.59 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1gy2 s VAL 38 Cb -0.15 -1.51 0.05 0.00 0.56 0.00 0.00 36.38 35.34 1gy2 s VAL 38 CO 0.00 -0.20 -0.12 -2.28 -0.31 0.00 0.00 175.10 172.19 1gy2 s HIS 39 N -1.51 3.16 -0.22 2.82 2.46 -1.26 -1.44 115.29 119.30 1gy2 s HIS 39 Ca 0.07 -2.20 -0.14 0.00 0.47 0.00 0.00 55.06 53.26 1gy2 s HIS 39 Cb -0.08 -1.91 -0.04 0.00 -0.13 0.00 0.00 32.58 30.41 1gy2 s HIS 39 CO 0.04 -0.86 0.29 0.08 -2.47 0.00 0.00 174.74 171.82 1gy2 s VAL 40 N 1.14 5.27 -0.26 0.89 1.01 -0.08 -1.51 120.40 126.86 1gy2 s VAL 40 Ca -0.07 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1gy2 s VAL 40 Cb -0.19 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1gy2 s VAL 40 CO -0.06 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.53 1gy2 s VAL 41 N 1.18 2.24 0.04 2.92 1.01 -1.26 -0.57 120.40 125.96 1gy2 s VAL 41 Ca 0.14 -1.55 0.07 0.00 0.00 0.00 0.00 61.98 60.64 1gy2 s VAL 41 Cb -0.14 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1gy2 s VAL 41 CO 0.06 0.01 -0.17 0.00 0.00 0.00 0.00 175.10 175.00 1gy2 s ALA 42 N 1.13 2.62 -0.00 5.51 0.00 -0.11 -4.05 121.76 126.86 1gy2 s ALA 42 Ca -0.07 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1gy2 s ALA 42 Cb -0.19 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1gy2 s ALA 42 CO -0.05 0.57 -0.12 0.00 0.00 0.00 0.00 175.76 176.16 1gy2 s ALA 43 N -0.93 1.03 -0.40 0.00 0.00 -0.20 -0.58 121.76 120.69 1gy2 s ALA 43 Ca 0.15 -0.56 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 1gy2 s ALA 43 Cb -0.11 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.78 1gy2 s ALA 43 CO 0.05 0.25 0.85 0.00 0.00 0.00 0.00 175.76 176.91 1gy2 s ALA 44 N -0.35 3.36 -0.70 0.00 0.00 -0.01 0.02 121.76 124.07 1gy2 s ALA 44 Ca 0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1gy2 s ALA 44 Cb -0.05 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1gy2 s ALA 44 CO -0.00 -1.70 0.66 0.28 0.00 0.00 0.00 175.76 175.00 1gy2 n VAL 45 N 6.02 -8.19 -1.77 0.00 0.31 0.35 -2.52 118.33 112.52 1gy2 n VAL 45 Ca 0.04 -0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.99 1gy2 n VAL 45 Cb 0.48 -5.77 0.04 0.00 -0.91 0.00 0.00 33.84 27.69 1gy2 n VAL 45 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gy2 s LEU 46 N -3.95 3.88 0.20 7.52 1.43 -1.26 -4.09 118.68 122.41 1gy2 s LEU 46 Ca 0.06 2.80 -0.32 0.00 -1.03 0.00 0.00 54.13 55.64 1gy2 s LEU 46 Cb -0.01 -4.23 -0.14 0.00 0.03 0.00 0.00 46.19 41.84 1gy2 s LEU 46 CO 0.80 -1.55 1.46 -2.65 0.23 0.00 0.00 176.35 174.64 1gy2 n PRO 47 N -0.95 2.01 0.00 1.29 -0.02 -1.26 -1.29 135.00 134.78 1gy2 n PRO 47 Ca 0.10 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1gy2 n PRO 47 Cb 0.44 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1gy2 n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gy2 n GLY 48 N 2.60 2.56 3.93 -1.23 0.00 -1.26 -5.06 105.19 106.73 1gy2 n GLY 48 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1gy2 n GLY 48 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gy2 s PHE 49 N -2.63 3.48 0.47 1.61 0.40 -0.41 -5.06 117.98 115.85 1gy2 s PHE 49 Ca 0.00 0.37 -0.23 0.00 -0.60 0.00 0.00 56.93 56.47 1gy2 s PHE 49 Cb 0.00 -1.88 -0.07 0.00 0.51 0.00 0.00 43.02 41.58 1gy2 s PHE 49 CO 0.00 0.34 1.23 -2.14 0.70 0.00 0.00 175.22 175.35 1gy2 s PRO 50 N -3.43 3.63 -0.13 0.24 0.02 -1.26 -4.84 135.00 129.23 1gy2 s PRO 50 Ca 0.39 1.94 -0.14 0.00 0.02 0.00 0.00 61.00 63.21 1gy2 s PRO 50 Cb -0.11 -2.42 -0.05 0.00 0.02 0.00 0.00 34.50 31.94 1gy2 s PRO 50 CO 0.30 -0.70 0.33 0.12 -0.33 0.00 0.00 177.00 176.71 1gy2 s PHE 51 N -1.44 3.51 -0.13 6.54 2.19 -1.26 -2.53 117.98 124.86 1gy2 s PHE 51 Ca 0.65 0.69 -0.05 0.00 0.33 0.00 0.00 56.93 58.55 1gy2 s PHE 51 Cb -0.33 -2.34 -0.04 0.00 -1.31 0.00 0.00 43.02 39.00 1gy2 s PHE 51 CO 0.40 0.31 0.04 -1.25 1.83 0.00 0.00 175.22 176.55 1gy2 s PRO 52 N 0.18 3.44 0.10 10.12 0.04 -1.26 -5.08 135.00 142.54 1gy2 s PRO 52 Ca 0.19 -0.35 -0.14 0.00 0.04 0.00 0.00 61.00 60.73 1gy2 s PRO 52 Cb -0.14 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1gy2 s PRO 52 CO 0.06 0.54 0.34 -1.54 0.04 0.00 0.00 177.00 176.44 1gy2 s SER 53 N -0.39 -0.15 -0.12 6.66 1.04 -1.05 -3.75 113.70 115.95 1gy2 s SER 53 Ca 0.09 -0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.11 1gy2 s SER 53 Cb -0.12 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1gy2 s SER 53 CO 0.02 -0.78 0.10 -0.36 0.98 0.00 0.00 173.24 173.20 1gy2 s PHE 54 N -3.55 3.46 -0.13 5.02 0.08 -1.26 -0.50 117.98 121.10 1gy2 s PHE 54 Ca 0.02 0.41 -0.03 0.00 0.12 0.00 0.00 56.93 57.44 1gy2 s PHE 54 Cb 0.02 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1gy2 s PHE 54 CO -0.10 0.62 -0.00 -1.21 -0.10 0.00 0.00 175.22 174.43 1gy2 s GLU 55 N -0.87 3.41 -0.06 0.44 8.01 0.10 -0.17 118.70 129.56 1gy2 s GLU 55 Ca 0.14 -0.44 -0.01 0.00 0.01 0.00 0.00 54.97 54.67 1gy2 s GLU 55 Cb -0.12 -2.91 0.03 0.00 -4.31 0.00 0.00 34.13 26.82 1gy2 s GLU 55 CO 0.03 0.45 -0.01 0.08 0.01 0.00 0.00 175.26 175.83 1gy2 s VAL 56 N -0.20 0.40 -1.51 2.63 1.01 -0.64 -1.03 120.40 121.07 1gy2 s VAL 56 Ca 0.05 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1gy2 s VAL 56 Cb -0.13 -0.52 0.08 0.00 0.00 0.00 0.00 36.38 35.81 1gy2 s VAL 56 CO 0.02 0.24 0.97 1.57 0.00 0.00 0.00 175.10 177.91 1gy2 n HIS 57 N 4.80 -2.31 -1.16 5.22 -0.00 -1.26 -1.71 115.22 118.81 1gy2 n HIS 57 Ca -0.13 0.91 -0.05 0.00 -0.00 0.00 0.00 57.72 58.44 1gy2 n HIS 57 Cb 0.50 -4.06 -0.02 0.00 -0.00 0.00 0.00 29.99 26.40 1gy2 n HIS 57 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1gy2 n ASP 58 N -2.86 -4.33 -4.43 0.26 2.03 -1.26 -4.97 116.55 100.98 1gy2 n ASP 58 Ca 0.01 0.13 -0.28 0.00 0.52 0.00 0.00 54.79 55.18 1gy2 n ASP 58 Cb 0.54 -2.31 -0.12 0.00 -0.72 0.00 0.00 41.12 38.51 1gy2 n ASP 58 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1gy2 s LYS 59 N -1.98 1.57 -0.17 -0.67 -0.14 -0.69 -5.10 119.74 112.55 1gy2 s LYS 59 Ca 0.00 -1.35 -0.24 0.00 -1.36 0.00 0.00 55.97 53.02 1gy2 s LYS 59 Cb 0.00 -1.96 -0.02 0.00 -1.68 0.00 0.00 37.83 34.18 1gy2 s LYS 59 CO 0.00 0.44 0.77 0.21 -0.76 0.00 0.00 175.35 176.02 1gy2 s LYS 60 N -2.28 4.28 -1.24 1.68 2.20 -1.26 -1.61 119.74 121.50 1gy2 s LYS 60 Ca 0.17 0.91 -0.06 0.00 -0.36 0.00 0.00 55.97 56.63 1gy2 s LYS 60 Cb -0.10 -3.57 0.01 0.00 -1.51 0.00 0.00 37.83 32.67 1gy2 s LYS 60 CO 0.09 -0.28 0.11 0.09 -0.36 0.00 0.00 175.35 175.00 1gy2 n ASN 61 N 5.09 -0.02 -4.82 1.43 3.02 0.76 -4.88 115.26 115.84 1gy2 n ASN 61 Ca 0.03 -1.08 -0.32 0.00 -0.03 0.00 0.00 54.58 53.18 1gy2 n ASN 61 Cb 0.49 -1.33 0.01 0.00 -0.61 0.00 0.00 39.78 38.34 1gy2 n ASN 61 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1gy2 s PRO 62 N -6.76 3.44 -0.09 3.52 0.04 -1.26 -4.61 135.00 129.27 1gy2 s PRO 62 Ca 0.08 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 1gy2 s PRO 62 Cb -0.05 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1gy2 s PRO 62 CO 0.83 -0.70 1.12 0.99 0.04 0.00 0.00 177.00 179.28 1gy2 s THR 63 N -2.63 4.48 -0.20 1.26 2.01 -0.65 -4.17 115.64 115.74 1gy2 s THR 63 Ca 0.61 1.78 -0.13 0.00 0.31 0.00 0.00 61.69 64.26 1gy2 s THR 63 Cb -0.14 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1gy2 s THR 63 CO 0.39 -0.02 0.29 -0.76 -0.69 0.00 0.00 174.62 173.83 1gy2 s LEU 64 N 2.28 4.17 -0.29 4.42 1.43 -0.19 -0.52 118.68 129.98 1gy2 s LEU 64 Ca 0.52 0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 53.94 1gy2 s LEU 64 Cb -0.21 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1gy2 s LEU 64 CO 0.19 0.03 0.09 -1.61 0.23 0.00 0.00 176.35 175.28 1gy2 s GLU 65 N 0.93 3.19 -0.02 1.70 0.41 0.48 -0.30 118.70 125.10 1gy2 s GLU 65 Ca 0.15 -0.79 0.07 0.00 -0.41 0.00 0.00 54.97 53.98 1gy2 s GLU 65 Cb -0.14 -3.40 -0.02 0.00 -1.78 0.00 0.00 34.13 28.79 1gy2 s GLU 65 CO 0.05 -0.41 -0.22 0.42 -0.49 0.00 0.00 175.26 174.61 1gy2 s ILE 66 N 1.53 1.77 0.22 -1.63 1.01 -0.45 -0.74 121.20 122.90 1gy2 s ILE 66 Ca 0.03 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 1gy2 s ILE 66 Cb -0.17 -1.47 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 1gy2 s ILE 66 CO 0.03 0.50 1.20 -2.84 0.00 0.00 0.00 174.94 173.83 1gy2 s PRO 67 N -0.45 4.50 0.27 2.79 0.02 -1.26 -1.78 135.00 139.10 1gy2 s PRO 67 Ca 0.06 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 62.68 1gy2 s PRO 67 Cb -0.09 -3.21 -0.11 0.00 0.02 0.00 0.00 34.50 31.10 1gy2 s PRO 67 CO -0.00 -0.05 1.60 0.00 -0.33 0.00 0.00 177.00 178.21 1gy2 s ALA 68 N -0.35 3.76 0.00 -1.55 0.00 0.73 -2.29 121.76 122.07 1gy2 s ALA 68 Ca 0.51 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.01 1gy2 s ALA 68 Cb -0.33 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1gy2 s ALA 68 CO 0.39 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1gy2 n GLY 69 N 2.50 1.18 3.79 0.00 0.00 -1.19 -4.98 105.19 106.50 1gy2 n GLY 69 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1gy2 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gy2 s ALA 70 N -2.87 2.76 -0.27 4.61 0.00 -0.97 -4.99 121.76 120.04 1gy2 s ALA 70 Ca 0.00 0.56 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 1gy2 s ALA 70 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1gy2 s ALA 70 CO 0.00 -0.64 0.76 0.99 0.00 0.00 0.00 175.76 176.87 1gy2 s THR 71 N -2.14 4.85 -0.34 0.00 2.01 0.31 -4.26 115.64 116.08 1gy2 s THR 71 Ca 0.67 1.29 -0.11 0.00 0.31 0.00 0.00 61.69 63.85 1gy2 s THR 71 Cb -0.18 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.25 1gy2 s THR 71 CO 0.29 -0.12 0.20 -0.69 -0.69 0.00 0.00 174.62 173.61 1gy2 s VAL 72 N 2.81 4.87 -0.29 3.82 1.01 0.27 -1.73 120.40 131.16 1gy2 s VAL 72 Ca 0.32 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1gy2 s VAL 72 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1gy2 s VAL 72 CO 0.10 -0.05 0.43 -1.81 0.00 0.00 0.00 175.10 173.77 1gy2 s ASP 73 N 1.64 6.30 -0.16 3.32 1.01 -0.52 -0.45 116.67 127.81 1gy2 s ASP 73 Ca 0.05 0.22 -0.03 0.00 0.71 0.00 0.00 52.55 53.49 1gy2 s ASP 73 Cb -0.18 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 1gy2 s ASP 73 CO 0.08 -0.28 -0.04 -0.69 0.21 0.00 0.00 175.17 174.44 1gy2 s VAL 74 N 2.19 3.81 -0.21 -1.27 1.01 0.47 -0.90 120.40 125.50 1gy2 s VAL 74 Ca 0.17 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1gy2 s VAL 74 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1gy2 s VAL 74 CO 0.11 0.49 -0.00 -0.89 0.00 0.00 0.00 175.10 174.80 1gy2 s THR 75 N 0.41 3.80 -0.16 3.92 2.01 0.27 -0.95 115.64 124.93 1gy2 s THR 75 Ca -0.04 -0.36 -0.00 0.00 0.31 0.00 0.00 61.69 61.60 1gy2 s THR 75 Cb -0.14 -2.73 -0.00 0.00 0.01 0.00 0.00 72.50 69.63 1gy2 s THR 75 CO 0.03 0.41 -0.14 0.12 -0.69 0.00 0.00 174.62 174.36 1gy2 s PHE 76 N 1.26 2.81 -0.09 4.92 5.36 -0.29 -0.93 117.98 131.02 1gy2 s PHE 76 Ca 0.04 -1.00 0.04 0.00 -0.96 0.00 0.00 56.93 55.05 1gy2 s PHE 76 Cb -0.15 -1.92 -0.01 0.00 -0.34 0.00 0.00 43.02 40.61 1gy2 s PHE 76 CO 0.01 -0.46 -0.21 0.42 -1.46 0.00 0.00 175.22 173.51 1gy2 s ILE 77 N 0.87 2.36 -0.44 3.12 1.01 0.26 -1.14 121.20 127.23 1gy2 s ILE 77 Ca -0.04 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 1gy2 s ILE 77 Cb -0.15 -1.91 0.07 0.00 0.01 0.00 0.00 42.46 40.48 1gy2 s ILE 77 CO -0.01 0.56 0.34 0.21 0.00 0.00 0.00 174.94 176.04 1gy2 s ASN 78 N 0.05 5.97 -0.02 3.58 3.04 -0.48 -0.83 114.94 126.25 1gy2 s ASN 78 Ca -0.09 -1.32 0.20 0.00 0.04 0.00 0.00 52.86 51.70 1gy2 s ASN 78 Cb -0.15 -2.11 0.61 0.00 -1.54 0.00 0.00 41.25 38.06 1gy2 s ASN 78 CO 0.05 -0.58 1.52 0.35 -3.04 0.00 0.00 177.10 175.40 1gy2 n THR 79 N 5.10 1.14 -3.30 -5.21 -2.24 -1.05 -4.18 114.28 104.55 1gy2 n THR 79 Ca -0.12 -1.04 -0.44 0.00 -2.27 0.00 0.00 64.05 60.19 1gy2 n THR 79 Cb 0.44 0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 1gy2 n THR 79 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gy2 s ASN 80 N -1.00 6.18 0.27 3.42 2.47 -1.08 -4.78 114.94 120.42 1gy2 s ASN 80 Ca 0.46 -1.01 -0.30 0.00 0.42 0.00 0.00 52.86 52.43 1gy2 s ASN 80 Cb 0.25 -2.23 -0.14 0.00 -1.45 0.00 0.00 41.25 37.69 1gy2 s ASN 80 CO 0.29 -0.70 1.20 0.29 -3.72 0.00 0.00 177.10 174.46 1gy2 n LYS 81 N 5.62 1.66 -0.42 0.43 5.02 -1.26 -2.83 118.16 126.38 1gy2 n LYS 81 Ca -0.09 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1gy2 n LYS 81 Cb 0.45 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1gy2 n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gy2 n GLY 82 N 1.50 1.33 3.20 0.72 0.00 -1.26 -5.00 105.19 105.68 1gy2 n GLY 82 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1gy2 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gy2 s PHE 83 N -3.11 1.18 -0.67 1.61 0.08 -1.13 -5.05 117.98 110.90 1gy2 s PHE 83 Ca 0.00 -0.61 0.04 0.00 0.12 0.00 0.00 56.93 56.47 1gy2 s PHE 83 Cb 0.00 -0.63 0.34 0.00 -0.57 0.00 0.00 43.02 42.16 1gy2 s PHE 83 CO 0.00 0.05 1.17 0.41 -0.10 0.00 0.00 175.22 176.75 1gy2 n GLY 84 N 0.58 5.76 3.67 4.36 0.00 -1.26 -4.11 105.19 114.19 1gy2 n GLY 84 Ca -0.16 -2.74 -0.37 0.00 0.00 0.00 0.00 46.02 42.75 1gy2 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gy2 n HIS 85 N -0.24 1.36 -3.90 1.61 -0.00 -1.26 -2.00 115.22 110.79 1gy2 n HIS 85 Ca 0.36 0.42 -0.23 0.00 -0.00 0.00 0.00 57.72 58.27 1gy2 n HIS 85 Cb 0.38 -2.20 -0.05 0.00 -0.00 0.00 0.00 29.99 28.12 1gy2 n HIS 85 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1gy2 s SER 86 N -1.34 4.78 -0.25 0.41 1.04 -1.26 -1.66 113.70 115.43 1gy2 s SER 86 Ca 0.80 -0.83 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1gy2 s SER 86 Cb -0.39 -0.62 0.09 0.00 0.10 0.00 0.00 66.02 65.19 1gy2 s SER 86 CO 0.43 -0.50 0.10 0.12 0.98 0.00 0.00 173.24 174.38 1gy2 s PHE 87 N -2.48 0.66 -0.09 5.02 2.19 -1.26 -4.02 117.98 118.00 1gy2 s PHE 87 Ca 0.42 -0.91 0.03 0.00 0.33 0.00 0.00 56.93 56.80 1gy2 s PHE 87 Cb -0.01 -1.03 0.01 0.00 -1.31 0.00 0.00 43.02 40.68 1gy2 s PHE 87 CO 0.25 -0.74 -0.17 -0.51 1.83 0.00 0.00 175.22 175.88 1gy2 s ASP 88 N 1.98 2.38 -0.15 6.13 1.01 -0.14 -0.79 116.67 127.09 1gy2 s ASP 88 Ca 0.06 -0.42 -0.14 0.00 0.71 0.00 0.00 52.55 52.76 1gy2 s ASP 88 Cb -0.16 -1.09 -0.05 0.00 1.01 0.00 0.00 42.92 42.63 1gy2 s ASP 88 CO -0.24 0.07 0.30 -0.63 0.21 0.00 0.00 175.17 174.88 1gy2 s ILE 89 N 0.64 5.29 0.05 0.77 1.01 0.35 -0.15 121.20 129.17 1gy2 s ILE 89 Ca -0.14 0.57 -0.07 0.00 0.00 0.00 0.00 60.65 61.01 1gy2 s ILE 89 Cb -0.16 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 1gy2 s ILE 89 CO 0.04 0.40 0.15 0.28 0.00 0.00 0.00 174.94 175.80 1gy2 s THR 90 N 0.39 0.13 -0.44 2.92 -1.32 -0.22 -0.92 115.64 116.18 1gy2 s THR 90 Ca 0.17 -1.09 0.23 0.00 -1.21 0.00 0.00 61.69 59.79 1gy2 s THR 90 Cb -0.13 -1.06 0.31 0.00 -1.51 0.00 0.00 72.50 70.11 1gy2 s THR 90 CO 0.05 -0.60 1.57 0.11 -2.21 0.00 0.00 174.62 173.53 1gy2 h LYS 91 N 3.32 0.00 -6.34 7.08 1.57 -1.84 0.13 116.57 120.49 1gy2 h LYS 91 Ca -0.33 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.90 1gy2 h LYS 91 Cb 1.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 1gy2 h LYS 91 CO 0.52 0.00 0.71 0.15 -0.57 0.00 0.00 179.45 180.26 1gy2 s LYS 92 N -3.22 4.35 0.53 3.15 -0.14 -1.26 -4.82 119.74 118.33 1gy2 s LYS 92 Ca 0.07 1.73 0.07 0.00 -1.36 0.00 0.00 55.97 56.48 1gy2 s LYS 92 Cb 0.06 -3.54 0.06 0.00 -1.68 0.00 0.00 37.83 32.73 1gy2 s LYS 92 CO 0.68 -0.45 0.73 0.20 -0.76 0.00 0.00 175.35 175.75 1gy2 s GLY 93 N 1.50 1.82 0.81 -3.33 0.00 -1.26 -4.74 107.32 102.13 1gy2 s GLY 93 Ca 0.57 -1.84 -0.12 0.00 0.00 0.00 0.00 44.72 43.34 1gy2 s GLY 93 CO 0.23 -1.49 1.13 2.56 0.00 0.00 0.00 173.10 175.54 1gy2 s PRO 94 N -4.62 1.96 0.75 2.90 0.04 -1.26 -4.65 135.00 130.13 1gy2 s PRO 94 Ca 0.59 0.38 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 1gy2 s PRO 94 Cb -0.08 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1gy2 s PRO 94 CO 0.37 -1.65 1.08 -1.25 0.04 0.00 0.00 177.00 175.60 1gy2 s PRO 95 N -5.34 2.45 0.03 0.56 0.04 -1.26 -5.17 135.00 126.32 1gy2 s PRO 95 Ca 0.61 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.73 1gy2 s PRO 95 Cb -0.13 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1gy2 s PRO 95 CO 0.52 -1.47 -0.09 0.71 0.04 0.00 0.00 177.00 176.71 1gy2 s TYR 96 N -2.98 2.80 0.93 0.56 2.02 -1.26 -5.04 117.35 114.38 1gy2 s TYR 96 Ca 0.60 -0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 57.08 1gy2 s TYR 96 Cb -0.16 -1.54 0.15 0.00 -0.40 0.00 0.00 41.96 40.00 1gy2 s TYR 96 CO 0.56 0.36 1.10 0.00 -1.57 0.00 0.00 175.55 176.00 1gy2 s ALA 97 N -1.04 1.45 0.21 3.71 0.00 -1.26 -4.06 121.76 120.77 1gy2 s ALA 97 Ca 0.18 -0.28 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 1gy2 s ALA 97 Cb -0.11 -3.12 0.28 0.00 0.00 0.00 0.00 23.12 20.16 1gy2 s ALA 97 CO 0.09 -2.45 1.79 0.28 0.00 0.00 0.00 175.76 175.47 1gy2 h VAL 98 N -1.61 0.89 -3.12 0.00 2.07 -1.97 -2.93 116.25 109.58 1gy2 h VAL 98 Ca -0.51 -0.21 -0.75 0.00 0.82 0.00 0.00 66.70 66.05 1gy2 h VAL 98 Cb 1.31 0.24 -0.24 0.00 -1.52 0.00 0.00 31.29 31.08 1gy2 h VAL 98 CO 0.58 0.11 -0.14 -0.04 0.02 0.00 0.00 177.57 178.09 1gy2 s MET 99 N -6.08 3.05 0.25 1.57 1.00 -1.26 -0.99 119.30 116.84 1gy2 s MET 99 Ca -0.13 -1.72 -0.30 0.00 0.00 0.00 0.00 55.69 53.55 1gy2 s MET 99 Cb 0.17 -4.31 -0.09 0.00 0.00 0.00 0.00 34.83 30.59 1gy2 s MET 99 CO 0.76 -1.36 1.27 -1.25 0.00 0.00 0.00 175.02 174.43 1gy2 s PRO 100 N 1.64 4.43 -0.51 2.03 0.04 -1.11 -4.96 135.00 136.56 1gy2 s PRO 100 Ca 0.06 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 62.95 1gy2 s PRO 100 Cb -0.27 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.16 1gy2 s PRO 100 CO 0.02 -0.14 0.67 0.08 0.04 0.00 0.00 177.00 177.68 1gy2 s VAL 101 N -0.52 4.80 0.00 -0.36 1.01 -1.26 -4.78 120.40 119.28 1gy2 s VAL 101 Ca 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1gy2 s VAL 101 Cb -0.37 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.68 1gy2 s VAL 101 CO 0.43 -0.84 0.16 2.30 0.00 0.00 0.00 175.10 177.15 1gy2 n ILE 102 N 5.71 0.00 -2.21 2.22 -5.35 -1.26 -4.84 119.36 113.63 1gy2 n ILE 102 Ca -0.05 -0.19 -0.38 0.00 -0.27 0.00 0.00 62.75 61.86 1gy2 n ILE 102 Cb 0.46 1.53 -0.01 0.00 -1.74 0.00 0.00 39.64 39.88 1gy2 n ILE 102 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1gy2 s ASP 103 N -0.06 6.33 0.19 7.28 1.01 -1.26 -3.59 116.67 126.57 1gy2 s ASP 103 Ca 0.00 2.42 -0.21 0.00 0.71 0.00 0.00 52.55 55.46 1gy2 s ASP 103 Cb 0.00 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1gy2 s ASP 103 CO 0.00 -0.82 0.73 -2.16 0.21 0.00 0.00 175.17 173.13 1gy2 s PRO 104 N -2.42 4.35 -0.24 8.23 0.04 -1.26 -4.91 135.00 138.79 1gy2 s PRO 104 Ca 0.59 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 1gy2 s PRO 104 Cb -0.32 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1gy2 s PRO 104 CO 0.40 0.47 1.03 0.42 0.04 0.00 0.00 177.00 179.37 1gy2 s ILE 105 N -1.37 4.68 -0.21 0.56 1.01 -1.24 -4.49 121.20 120.15 1gy2 s ILE 105 Ca 0.39 1.99 0.19 0.00 0.00 0.00 0.00 60.65 63.22 1gy2 s ILE 105 Cb -0.19 -4.31 0.17 0.00 0.01 0.00 0.00 42.46 38.14 1gy2 s ILE 105 CO 0.22 -0.19 1.54 -0.37 0.00 0.00 0.00 174.94 176.14 1gy2 h VAL 106 N 5.46 0.56 -1.47 2.92 -1.51 -1.37 -3.46 116.25 117.38 1gy2 h VAL 106 Ca -0.19 -1.72 0.10 0.00 -1.23 0.00 0.00 66.70 63.66 1gy2 h VAL 106 Cb 1.06 2.22 -0.26 0.00 -2.13 0.00 0.00 31.29 32.18 1gy2 h VAL 106 CO 0.98 0.31 0.58 0.00 -1.23 0.00 0.00 177.57 178.21 1gy2 s ALA 107 N -3.12 -2.00 0.00 5.19 0.00 -1.23 -4.99 121.76 115.61 1gy2 s ALA 107 Ca 0.04 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1gy2 s ALA 107 Cb 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1gy2 s ALA 107 CO 0.71 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1gy2 n GLY 108 N 1.43 -1.50 3.70 0.00 0.00 -1.26 -0.50 105.19 107.07 1gy2 n GLY 108 Ca -0.10 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 1gy2 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gy2 s THR 109 N -2.50 2.59 0.00 2.61 -4.23 0.03 -0.98 115.64 113.17 1gy2 s THR 109 Ca 0.00 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1gy2 s THR 109 Cb 0.00 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1gy2 s THR 109 CO 0.00 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1gy2 n GLY 110 N -1.12 0.13 3.74 3.99 0.00 -0.16 -4.38 105.19 107.39 1gy2 n GLY 110 Ca -0.03 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1gy2 n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gy2 s PHE 111 N 0.27 3.08 0.68 1.61 0.08 -1.26 -4.31 117.98 118.13 1gy2 s PHE 111 Ca 0.00 1.06 -0.11 0.00 0.12 0.00 0.00 56.93 58.00 1gy2 s PHE 111 Cb 0.00 -3.77 0.01 0.00 -0.57 0.00 0.00 43.02 38.69 1gy2 s PHE 111 CO 0.00 -2.50 1.07 -1.54 -0.10 0.00 0.00 175.22 172.15 1gy2 s SER 112 N 0.38 5.56 0.53 1.36 1.04 -0.66 -4.95 113.70 116.95 1gy2 s SER 112 Ca 0.59 1.12 -0.20 0.00 0.48 0.00 0.00 55.95 57.94 1gy2 s SER 112 Cb -0.41 -1.97 -0.06 0.00 0.10 0.00 0.00 66.02 63.68 1gy2 s SER 112 CO 0.42 -1.25 1.14 -2.84 0.98 0.00 0.00 173.24 171.68 1gy2 s PRO 113 N -5.30 3.40 0.34 4.02 0.02 -1.26 -4.31 135.00 131.92 1gy2 s PRO 113 Ca 0.57 1.64 -0.26 0.00 0.02 0.00 0.00 61.00 62.98 1gy2 s PRO 113 Cb -0.11 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1gy2 s PRO 113 CO 0.51 -0.82 1.00 0.14 -0.33 0.00 0.00 177.00 177.50 1gy2 s VAL 114 N -1.73 3.96 0.43 3.83 -7.23 -1.26 -4.53 120.40 113.87 1gy2 s VAL 114 Ca 0.72 1.63 -0.25 0.00 -1.81 0.00 0.00 61.98 62.26 1gy2 s VAL 114 Cb -0.25 -3.91 -0.09 0.00 0.56 0.00 0.00 36.38 32.69 1gy2 s VAL 114 CO 0.28 0.14 1.31 -2.65 -0.31 0.00 0.00 175.10 173.87 1gy2 n PRO 115 N 0.46 2.01 -3.66 4.82 -0.02 -1.26 -4.84 135.00 132.51 1gy2 n PRO 115 Ca 0.02 0.72 -0.06 0.00 -2.02 0.00 0.00 63.50 62.16 1gy2 n PRO 115 Cb 0.49 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 1gy2 n PRO 115 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1gy2 s LYS 116 N -2.29 0.44 -1.19 -0.52 2.20 -0.88 -4.73 119.74 112.78 1gy2 s LYS 116 Ca 0.61 1.17 -0.02 0.00 -0.36 0.00 0.00 55.97 57.37 1gy2 s LYS 116 Cb -0.49 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 1gy2 s LYS 116 CO 0.58 -0.22 1.00 -0.25 -0.36 0.00 0.00 175.35 176.10 1gy2 n ASP 117 N 5.22 -3.00 0.00 1.43 8.00 -1.26 -1.58 116.55 125.36 1gy2 n ASP 117 Ca -0.12 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1gy2 n ASP 117 Cb 0.51 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.67 1gy2 n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gy2 n GLY 118 N -1.32 0.23 3.45 0.44 0.00 -1.26 -5.00 105.19 101.73 1gy2 n GLY 118 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1gy2 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gy2 s LYS 119 N -1.12 2.33 -0.05 1.61 1.02 -0.62 -4.02 119.74 118.90 1gy2 s LYS 119 Ca 0.00 -0.80 0.06 0.00 0.02 0.00 0.00 55.97 55.25 1gy2 s LYS 119 Cb 0.00 -2.28 -0.01 0.00 -0.52 0.00 0.00 37.83 35.02 1gy2 s LYS 119 CO 0.00 0.59 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.72 1gy2 s PHE 120 N -0.76 2.44 0.26 3.18 0.08 0.63 -2.06 117.98 121.74 1gy2 s PHE 120 Ca 0.12 -0.62 -0.30 0.00 0.12 0.00 0.00 56.93 56.26 1gy2 s PHE 120 Cb -0.10 -1.58 -0.09 0.00 -0.57 0.00 0.00 43.02 40.67 1gy2 s PHE 120 CO 0.02 -0.15 1.03 0.20 -0.10 0.00 0.00 175.22 176.21 1gy2 s GLY 121 N -0.30 3.09 0.13 4.36 0.00 -1.26 -1.06 107.32 112.28 1gy2 s GLY 121 Ca 0.01 0.77 -0.11 0.00 0.00 0.00 0.00 44.72 45.38 1gy2 s GLY 121 CO 0.02 1.36 0.29 -2.52 0.00 0.00 0.00 173.10 172.26 1gy2 s TYR 122 N -1.13 0.16 0.12 1.90 1.13 -0.18 -1.38 117.35 117.96 1gy2 s TYR 122 Ca 0.43 -0.54 -0.20 0.00 -1.41 0.00 0.00 57.07 55.36 1gy2 s TYR 122 Cb -0.29 0.03 0.05 0.00 -1.10 0.00 0.00 41.96 40.65 1gy2 s TYR 122 CO 0.37 -0.67 0.49 -0.08 -2.51 0.00 0.00 175.55 173.15 1gy2 s THR 123 N -3.89 0.04 -0.05 -3.49 -1.32 -0.29 -0.48 115.64 106.16 1gy2 s THR 123 Ca 0.09 -0.33 0.06 0.00 -1.21 0.00 0.00 61.69 60.31 1gy2 s THR 123 Cb 0.03 -1.07 -0.02 0.00 -1.51 0.00 0.00 72.50 69.93 1gy2 s THR 123 CO -0.07 -0.18 -0.24 0.20 -2.21 0.00 0.00 174.62 172.13 1gy2 s ASN 124 N -2.62 3.19 0.16 8.08 0.02 -1.26 -1.14 114.94 121.38 1gy2 s ASN 124 Ca 0.01 -0.46 -0.04 0.00 -1.02 0.00 0.00 52.86 51.34 1gy2 s ASN 124 Cb 0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 41.25 40.54 1gy2 s ASN 124 CO -0.10 0.28 0.17 0.72 0.02 0.00 0.00 177.10 178.19 1gy2 s PHE 125 N -0.35 0.74 0.07 2.20 -0.71 -0.13 -5.00 117.98 114.81 1gy2 s PHE 125 Ca 0.02 -1.08 0.08 0.00 -1.04 0.00 0.00 56.93 54.91 1gy2 s PHE 125 Cb -0.12 -0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.34 1gy2 s PHE 125 CO 0.02 -0.64 -0.21 0.95 -1.34 0.00 0.00 175.22 174.00 1gy2 s THR 126 N -4.04 1.71 -0.01 -4.49 -4.23 -1.26 -0.39 115.64 102.93 1gy2 s THR 126 Ca 0.25 -1.37 0.01 0.00 -1.18 0.00 0.00 61.69 59.40 1gy2 s THR 126 Cb 0.05 -1.52 -0.00 0.00 1.34 0.00 0.00 72.50 72.37 1gy2 s THR 126 CO 0.04 0.09 -0.05 0.86 -0.54 0.00 0.00 174.62 175.02 1gy2 s TRP 127 N -0.97 0.45 -0.66 3.99 -0.00 0.40 -4.95 118.94 117.20 1gy2 s TRP 127 Ca 0.07 -0.08 0.05 0.00 -0.00 0.00 0.00 56.10 56.14 1gy2 s TRP 127 Cb -0.09 -0.30 0.17 0.00 -0.00 0.00 0.00 33.47 33.24 1gy2 s TRP 127 CO 0.03 -0.02 0.46 -1.01 -0.00 0.00 0.00 176.95 176.41 1gy2 s HIS 128 N -0.03 3.22 0.38 5.86 3.76 -1.26 -0.57 115.29 126.66 1gy2 s HIS 128 Ca 0.01 -3.19 -0.24 0.00 -0.15 0.00 0.00 55.06 51.49 1gy2 s HIS 128 Cb -0.03 -2.47 -0.10 0.00 1.11 0.00 0.00 32.58 31.09 1gy2 s HIS 128 CO -0.00 -0.59 0.97 -1.25 -0.85 0.00 0.00 174.74 173.02 1gy2 s PRO 129 N -1.19 4.36 0.29 8.40 0.04 -1.26 -5.01 135.00 140.63 1gy2 s PRO 129 Ca 0.25 1.30 0.04 0.00 0.04 0.00 0.00 61.00 62.63 1gy2 s PRO 129 Cb -0.05 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 1gy2 s PRO 129 CO -0.16 0.07 0.44 -0.08 0.04 0.00 0.00 177.00 177.31 1gy2 s THR 130 N -1.82 5.01 0.32 1.26 -1.32 -1.26 -3.20 115.64 114.63 1gy2 s THR 130 Ca 0.56 -0.83 -0.27 0.00 -1.21 0.00 0.00 61.69 59.94 1gy2 s THR 130 Cb -0.16 -3.78 -0.13 0.00 -1.51 0.00 0.00 72.50 66.91 1gy2 s THR 130 CO 0.21 -0.37 0.99 0.00 -2.21 0.00 0.00 174.62 173.24 1gy2 n ALA 131 N -1.57 -0.21 0.00 11.08 0.00 -1.26 -4.86 120.51 123.69 1gy2 n ALA 131 Ca -0.06 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1gy2 n ALA 131 Cb 0.57 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1gy2 n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gy2 n GLY 132 N 1.24 0.03 3.57 0.00 0.00 -0.41 -4.98 105.19 104.63 1gy2 n GLY 132 Ca 0.10 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1gy2 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gy2 s THR 133 N -1.65 3.65 0.36 2.61 -4.23 -1.26 -0.82 115.64 114.30 1gy2 s THR 133 Ca 0.00 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 1gy2 s THR 133 Cb 0.00 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1gy2 s THR 133 CO 0.00 0.59 0.11 -0.31 -0.54 0.00 0.00 174.62 174.47 1gy2 s TYR 134 N -0.74 1.79 0.02 3.99 1.51 0.37 -4.72 117.35 119.58 1gy2 s TYR 134 Ca 0.11 -1.20 0.01 0.00 -1.01 0.00 0.00 57.07 54.98 1gy2 s TYR 134 Cb -0.11 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 1gy2 s TYR 134 CO 0.01 -0.24 -0.05 0.71 -1.11 0.00 0.00 175.55 174.87 1gy2 s TYR 135 N -3.32 0.40 -0.16 2.71 1.51 0.44 -0.34 117.35 118.59 1gy2 s TYR 135 Ca 0.29 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1gy2 s TYR 135 Cb 0.05 -0.25 -0.03 0.00 -0.11 0.00 0.00 41.96 41.61 1gy2 s TYR 135 CO 0.15 -0.10 -0.02 1.52 -1.11 0.00 0.00 175.55 175.99 1gy2 s TYR 136 N -1.06 3.07 0.04 2.71 1.13 0.01 -1.05 117.35 122.20 1gy2 s TYR 136 Ca -0.09 -0.23 -0.04 0.00 -1.41 0.00 0.00 57.07 55.30 1gy2 s TYR 136 Cb -0.08 -1.99 -0.02 0.00 -1.10 0.00 0.00 41.96 38.78 1gy2 s TYR 136 CO -0.00 -0.00 0.05 0.14 -2.51 0.00 0.00 175.55 173.23 1gy2 s VAL 137 N 0.38 0.16 -0.02 -3.49 -7.23 0.79 -1.54 120.40 109.46 1gy2 s VAL 137 Ca -0.03 -1.30 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 1gy2 s VAL 137 Cb -0.14 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 1gy2 s VAL 137 CO 0.02 -0.71 0.28 0.00 -0.31 0.00 0.00 175.10 174.38 1gy2 n GLN 139 N 1.50 0.59 -1.70 0.00 6.02 -1.26 -4.05 117.38 118.49 1gy2 n GLN 139 Ca -0.14 -0.39 -0.43 0.00 -0.01 0.00 0.00 57.00 56.03 1gy2 n GLN 139 Cb 0.53 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 1gy2 n GLN 139 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1gy2 n ILE 140 N -0.86 0.23 -1.62 5.09 5.41 -1.26 -4.81 119.36 121.54 1gy2 n ILE 140 Ca 0.09 -0.04 -0.54 0.00 1.00 0.00 0.00 62.75 63.26 1gy2 n ILE 140 Cb 0.36 -2.02 -0.06 0.00 -0.71 0.00 0.00 39.64 37.21 1gy2 n ILE 140 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1gy2 n PRO 141 N 4.99 1.09 0.00 0.38 -0.02 -1.26 -1.33 135.00 138.84 1gy2 n PRO 141 Ca 0.18 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1gy2 n PRO 141 Cb 0.35 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1gy2 n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gy2 n GLY 142 N 2.90 2.93 0.07 -1.23 0.00 -0.16 -4.92 105.19 104.77 1gy2 n GLY 142 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1gy2 n GLY 142 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1gy2 h HIS 143 N 0.00 0.07 -0.85 1.61 3.86 -1.48 -1.99 115.15 116.38 1gy2 h HIS 143 Ca 0.00 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1gy2 h HIS 143 Cb 0.00 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 1gy2 h HIS 143 CO 0.00 0.52 0.42 0.00 0.86 0.00 0.00 177.93 179.73 1gy2 h ALA 144 N 0.55 1.09 0.00 2.45 0.00 -1.75 -0.98 119.26 120.61 1gy2 h ALA 144 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1gy2 h ALA 144 Cb 0.50 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gy2 h ALA 144 CO 0.01 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.90 1gy2 h ALA 145 N 1.23 1.68 -0.35 0.00 0.00 -1.69 -2.51 119.26 117.62 1gy2 h ALA 145 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1gy2 h ALA 145 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gy2 h ALA 145 CO -0.04 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.46 1gy2 n THR 146 N -4.08 2.34 0.00 0.00 -2.24 -0.75 -4.86 114.28 104.69 1gy2 n THR 146 Ca -0.03 -1.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 1gy2 n THR 146 Cb 0.09 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1gy2 n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gy2 n GLY 147 N -0.15 0.85 2.96 3.38 0.00 -0.94 -4.53 105.19 106.76 1gy2 n GLY 147 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1gy2 n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gy2 n LEU 148 N 0.00 6.36 -3.49 0.99 7.94 -0.44 -4.75 117.00 123.61 1gy2 n LEU 148 Ca 0.00 -4.22 -0.10 0.00 -1.11 0.00 0.00 56.01 50.58 1gy2 n LEU 148 Cb 0.00 -1.64 -0.02 0.00 0.53 0.00 0.00 43.42 42.29 1gy2 n LEU 148 CO 0.00 0.96 0.51 0.72 -1.11 0.00 0.00 177.39 178.47 1gy2 s PHE 149 N 2.71 -0.44 0.23 1.96 -0.12 -1.26 -2.99 117.98 118.07 1gy2 s PHE 149 Ca 0.47 0.23 -0.07 0.00 -0.05 0.00 0.00 56.93 57.51 1gy2 s PHE 149 Cb 0.10 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 43.04 1gy2 s PHE 149 CO -0.03 -0.77 0.32 0.20 -0.05 0.00 0.00 175.22 174.89 1gy2 s GLY 150 N -2.68 0.96 0.07 1.99 0.00 -0.59 -4.82 107.32 102.25 1gy2 s GLY 150 Ca 0.03 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.52 1gy2 s GLY 150 CO -0.10 -0.98 0.05 1.25 0.00 0.00 0.00 173.10 173.32 1gy2 s LYS 151 N -4.08 2.81 -0.07 2.90 2.20 -1.26 -0.81 119.74 121.43 1gy2 s LYS 151 Ca 0.30 -0.70 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1gy2 s LYS 151 Cb 0.03 -2.69 0.02 0.00 -1.51 0.00 0.00 37.83 33.68 1gy2 s LYS 151 CO 0.10 0.57 -0.10 0.42 -0.36 0.00 0.00 175.35 175.98 1gy2 s ILE 152 N -1.32 1.05 -0.22 5.43 1.01 0.54 -1.03 121.20 126.66 1gy2 s ILE 152 Ca 0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 1gy2 s ILE 152 Cb -0.12 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.37 1gy2 s ILE 152 CO 0.19 0.34 -0.07 -0.69 0.00 0.00 0.00 174.94 174.71 1gy2 s VAL 153 N 0.90 3.01 -0.19 2.92 1.01 0.60 -0.48 120.40 128.17 1gy2 s VAL 153 Ca -0.10 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1gy2 s VAL 153 Cb -0.15 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1gy2 s VAL 153 CO 0.01 0.37 -0.00 -0.69 0.00 0.00 0.00 175.10 174.79 1gy2 s VAL 154 N 1.40 4.03 0.00 2.92 1.01 -0.00 -1.35 120.40 128.42 1gy2 s VAL 154 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1gy2 s VAL 154 Cb -0.15 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1gy2 s VAL 154 CO -0.05 0.44 0.00 2.29 0.00 0.00 0.00 175.10 177.78