#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gyh s LYS 32 N 0.00 3.78 0.70 0.00 1.02 -1.26 -4.81 119.74 119.18 1gyh s LYS 32 Ca 0.00 0.30 -0.16 0.00 0.02 0.00 0.00 55.97 56.12 1gyh s LYS 32 Cb 0.00 -2.57 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1gyh s LYS 32 CO 0.00 0.21 1.24 -0.65 -0.92 0.00 0.00 175.35 175.23 1gyh s GLN 33 N -3.20 2.26 -0.03 1.68 -0.21 -1.25 -0.50 119.66 118.41 1gyh s GLN 33 Ca 0.48 1.87 -0.30 0.00 0.02 0.00 0.00 55.36 57.43 1gyh s GLN 33 Cb -0.11 -1.83 -0.03 0.00 1.00 0.00 0.00 33.01 32.04 1gyh s GLN 33 CO 0.25 -1.77 1.00 0.08 -2.12 0.00 0.00 175.29 172.73 1gyh s VAL 34 N -1.78 4.80 -0.37 1.09 1.01 -1.26 -4.70 120.40 119.18 1gyh s VAL 34 Ca 0.77 2.02 -0.18 0.00 0.00 0.00 0.00 61.98 64.60 1gyh s VAL 34 Cb -0.32 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1gyh s VAL 34 CO 0.43 0.10 0.49 1.51 0.00 0.00 0.00 175.10 177.64 1gyh s ASP 35 N 1.05 6.27 0.10 3.32 -4.77 -1.26 -1.88 116.67 119.50 1gyh s ASP 35 Ca 0.51 -0.22 0.01 0.00 -3.30 0.00 0.00 52.55 49.55 1gyh s ASP 35 Cb -0.21 -2.26 -0.04 0.00 -1.09 0.00 0.00 42.92 39.33 1gyh s ASP 35 CO 0.25 -0.52 -0.04 0.68 0.70 0.00 0.00 175.17 176.24 1gyh s VAL 36 N 2.34 0.54 -0.03 2.11 -7.23 -1.21 -4.95 120.40 111.97 1gyh s VAL 36 Ca 0.17 -1.91 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 1gyh s VAL 36 Cb -0.16 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.10 1gyh s VAL 36 CO 0.14 -0.84 -0.02 -2.28 -0.31 0.00 0.00 175.10 171.78 1gyh s HIS 37 N -3.72 0.48 -1.09 2.82 2.46 -1.26 -4.23 115.29 110.74 1gyh s HIS 37 Ca 0.13 -0.09 -0.03 0.00 0.47 0.00 0.00 55.06 55.54 1gyh s HIS 37 Cb 0.06 -0.47 -0.04 0.00 -0.13 0.00 0.00 32.58 32.01 1gyh s HIS 37 CO -0.05 -0.13 0.93 -0.25 -2.47 0.00 0.00 174.74 172.78 1gyh n ASP 38 N 3.88 -4.41 -4.79 9.88 8.00 -1.26 -1.50 116.55 126.34 1gyh n ASP 38 Ca -0.24 -0.65 -0.34 0.00 0.71 0.00 0.00 54.79 54.27 1gyh n ASP 38 Cb 0.52 -5.07 -0.01 0.00 -0.02 0.00 0.00 41.12 36.55 1gyh n ASP 38 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1gyh s PRO 39 N -4.82 3.49 0.03 -0.24 0.04 -1.25 -4.37 135.00 127.87 1gyh s PRO 39 Ca 0.24 1.40 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 1gyh s PRO 39 Cb -0.03 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1gyh s PRO 39 CO 0.72 -0.70 0.21 0.54 0.04 0.00 0.00 177.00 177.81 1gyh s VAL 40 N -2.05 0.10 0.09 -0.36 0.11 -0.96 -4.10 120.40 113.22 1gyh s VAL 40 Ca 0.68 -0.78 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1gyh s VAL 40 Cb -0.19 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1gyh s VAL 40 CO 0.27 -0.43 0.14 -0.04 -3.33 0.00 0.00 175.10 171.71 1gyh s MET 41 N -2.17 0.82 0.32 1.54 -1.94 -1.26 -1.15 119.30 115.46 1gyh s MET 41 Ca -0.08 -1.06 -0.17 0.00 -1.71 0.00 0.00 55.69 52.67 1gyh s MET 41 Cb -0.03 0.31 0.03 0.00 2.01 0.00 0.00 34.83 37.15 1gyh s MET 41 CO -0.02 -0.24 0.71 -0.08 -0.01 0.00 0.00 175.02 175.38 1gyh s THR 42 N -3.89 0.00 -0.03 2.05 -1.32 -0.67 -4.89 115.64 106.89 1gyh s THR 42 Ca 0.07 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 59.50 1gyh s THR 42 Cb 0.06 -2.40 0.00 0.00 -1.51 0.00 0.00 72.50 68.64 1gyh s THR 42 CO -0.09 0.00 -0.10 -0.60 -2.21 0.00 0.00 174.62 171.62 1gyh s ARG 43 N -3.24 1.09 -0.13 7.08 3.52 -1.26 -0.96 118.95 125.04 1gyh s ARG 43 Ca 0.15 -0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 1gyh s ARG 43 Cb -0.05 -1.00 0.02 0.00 -1.56 0.00 0.00 34.95 32.36 1gyh s ARG 43 CO 0.10 0.13 -0.16 -2.00 -0.81 0.00 0.00 175.30 172.56 1gyh s GLU 44 N 0.20 2.38 7.98 5.12 2.12 -0.40 -4.99 118.70 131.10 1gyh s GLU 44 Ca -0.04 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.69 1gyh s GLU 44 Cb -0.09 -2.08 0.00 0.00 0.26 0.00 0.00 34.13 32.22 1gyh s GLU 44 CO 0.01 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1gyh n GLY 45 N 4.48 4.40 1.13 -1.50 0.00 -1.26 -1.58 105.19 110.86 1gyh n GLY 45 Ca -0.18 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1gyh n GLY 45 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gyh n ASP 46 N 9.01 4.15 -4.19 1.61 8.00 -1.26 -4.97 116.55 128.91 1gyh n ASP 46 Ca 0.00 -2.70 -0.29 0.00 0.71 0.00 0.00 54.79 52.51 1gyh n ASP 46 Cb 0.00 -0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.42 1gyh n ASP 46 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1gyh s THR 47 N -2.28 1.73 0.26 -3.53 -1.32 -0.61 -4.71 115.64 105.19 1gyh s THR 47 Ca 0.42 -0.87 -0.10 0.00 -1.21 0.00 0.00 61.69 59.93 1gyh s THR 47 Cb 0.31 -1.49 -0.07 0.00 -1.51 0.00 0.00 72.50 69.74 1gyh s THR 47 CO 0.14 0.49 0.59 0.26 -2.21 0.00 0.00 174.62 173.89 1gyh s TRP 48 N 0.07 3.42 -0.01 9.09 0.52 0.38 -1.28 118.94 131.14 1gyh s TRP 48 Ca -0.07 0.92 0.02 0.00 0.02 0.00 0.00 56.10 56.99 1gyh s TRP 48 Cb -0.14 -2.30 -0.00 0.00 -1.15 0.00 0.00 33.47 29.87 1gyh s TRP 48 CO 0.04 0.21 -0.06 0.71 0.02 0.00 0.00 176.95 177.87 1gyh s TYR 49 N -1.89 0.58 -0.06 -1.98 1.51 -0.13 -1.80 117.35 113.57 1gyh s TYR 49 Ca 0.48 -0.11 0.05 0.00 -1.01 0.00 0.00 57.07 56.49 1gyh s TYR 49 Cb -0.11 -0.38 -0.01 0.00 -0.11 0.00 0.00 41.96 41.35 1gyh s TYR 49 CO 0.22 -0.02 -0.22 -1.17 -1.11 0.00 0.00 175.55 173.25 1gyh s LEU 50 N -0.11 2.01 -0.05 -1.29 2.96 -0.08 -1.67 118.68 120.45 1gyh s LEU 50 Ca 0.02 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1gyh s LEU 50 Cb -0.03 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 1gyh s LEU 50 CO -0.00 0.20 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.64 1gyh s PHE 51 N -0.03 2.24 0.07 5.38 0.40 -0.30 -0.20 117.98 125.54 1gyh s PHE 51 Ca -0.06 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.66 1gyh s PHE 51 Cb -0.14 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1gyh s PHE 51 CO 0.04 -0.20 -0.11 0.45 0.70 0.00 0.00 175.22 176.10 1gyh s SER 52 N -0.13 1.39 0.19 1.36 0.15 -0.44 -2.25 113.70 113.96 1gyh s SER 52 Ca -0.03 -0.65 -0.32 0.00 0.70 0.00 0.00 55.95 55.65 1gyh s SER 52 Cb -0.13 -0.01 -0.15 0.00 -1.71 0.00 0.00 66.02 64.02 1gyh s SER 52 CO 0.03 -0.16 1.19 0.41 1.20 0.00 0.00 173.24 175.91 1gyh n THR 53 N 1.15 0.96 -1.02 6.45 -1.04 -0.56 -2.24 114.28 117.98 1gyh n THR 53 Ca -0.20 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1gyh n THR 53 Cb 0.55 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1gyh n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gyh n GLY 54 N 2.00 -2.07 3.61 3.41 0.00 -0.83 -4.59 105.19 106.72 1gyh n GLY 54 Ca 0.14 -1.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.33 1gyh n GLY 54 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gyh n PRO 55 N -0.80 2.10 -1.22 1.61 -0.02 -1.26 -1.75 135.00 133.66 1gyh n PRO 55 Ca 0.00 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1gyh n PRO 55 Cb 0.00 -2.94 -0.03 0.00 -0.02 0.00 0.00 33.50 30.51 1gyh n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gyh n GLY 56 N 5.29 0.87 1.71 -1.23 0.00 -1.19 -4.16 105.19 106.49 1gyh n GLY 56 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1gyh n GLY 56 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gyh n ILE 57 N -2.48-10.71 -3.03 -0.61 2.08 -0.78 -2.03 119.36 101.81 1gyh n ILE 57 Ca -0.08 2.56 -0.40 0.00 0.56 0.00 0.00 62.75 65.39 1gyh n ILE 57 Cb 0.40 -4.75 -0.05 0.00 -0.75 0.00 0.00 39.64 34.49 1gyh n ILE 57 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1gyh s THR 58 N -0.39 4.79 -0.11 1.39 2.01 -0.95 -2.40 115.64 119.98 1gyh s THR 58 Ca 0.00 1.54 0.03 0.00 0.31 0.00 0.00 61.69 63.58 1gyh s THR 58 Cb 0.00 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1gyh s THR 58 CO 0.00 0.37 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.44 1gyh s ILE 59 N -0.01 1.99 0.21 1.82 1.01 -0.53 -1.33 121.20 124.35 1gyh s ILE 59 Ca 0.37 -0.97 0.11 0.00 0.00 0.00 0.00 60.65 60.16 1gyh s ILE 59 Cb -0.20 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1gyh s ILE 59 CO 0.21 0.54 -0.17 -0.31 0.00 0.00 0.00 174.94 175.22 1gyh s TYR 60 N 0.49 2.44 0.14 3.97 1.51 0.72 -1.10 117.35 125.51 1gyh s TYR 60 Ca -0.16 -0.30 0.08 0.00 -1.01 0.00 0.00 57.07 55.68 1gyh s TYR 60 Cb -0.17 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1gyh s TYR 60 CO 0.06 0.55 -0.18 -1.54 -1.11 0.00 0.00 175.55 173.33 1gyh s SER 61 N -2.91 2.47 -0.00 2.29 1.04 0.37 -0.91 113.70 116.05 1gyh s SER 61 Ca 0.24 -0.81 -0.28 0.00 0.48 0.00 0.00 55.95 55.58 1gyh s SER 61 Cb -0.08 -0.13 0.07 0.00 0.10 0.00 0.00 66.02 65.98 1gyh s SER 61 CO 0.13 -0.05 0.63 -0.55 0.98 0.00 0.00 173.24 174.38 1gyh s SER 62 N -2.47 -0.60 0.00 7.02 0.15 -0.74 -0.97 113.70 116.10 1gyh s SER 62 Ca 0.12 0.51 0.23 0.00 0.70 0.00 0.00 55.95 57.51 1gyh s SER 62 Cb -0.06 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 64.83 1gyh s SER 62 CO 0.05 -0.67 1.13 0.29 1.20 0.00 0.00 173.24 175.23 1gyh n LYS 63 N 0.66 1.22 -0.03 5.44 5.02 -1.26 -0.47 118.16 128.74 1gyh n LYS 63 Ca -0.19 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.11 1gyh n LYS 63 Cb 0.59 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1gyh n LYS 63 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1gyh n ASP 64 N -0.02 0.32 0.00 4.39 5.68 -1.26 -4.90 116.55 120.76 1gyh n ASP 64 Ca 0.10 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1gyh n ASP 64 Cb 0.47 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1gyh n ASP 64 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1gyh n ARG 65 N -0.09 -1.71 -0.01 0.11 1.74 -1.26 -4.73 116.66 110.70 1gyh n ARG 65 Ca 0.00 0.43 -0.03 0.00 -0.77 0.00 0.00 57.85 57.48 1gyh n ARG 65 Cb 0.48 -4.87 -0.01 0.00 -1.02 0.00 0.00 32.46 27.04 1gyh n ARG 65 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1gyh n VAL 66 N -2.03 0.14 -3.47 1.55 0.31 -1.26 -4.98 118.33 108.59 1gyh n VAL 66 Ca 0.00 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 1gyh n VAL 66 Cb 0.43 -1.51 -0.10 0.00 -0.91 0.00 0.00 33.84 31.74 1gyh n VAL 66 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1gyh s ASN 67 N -5.21 6.11 -0.04 4.52 0.01 -1.26 -1.60 114.94 117.48 1gyh s ASN 67 Ca -0.04 -0.43 0.06 0.00 -0.71 0.00 0.00 52.86 51.74 1gyh s ASN 67 Cb 0.01 -2.17 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 1gyh s ASN 67 CO 0.04 -0.32 -0.21 0.26 -1.51 0.00 0.00 177.10 175.37 1gyh s TRP 68 N 1.84 2.50 0.09 2.20 0.52 -0.49 -4.39 118.94 121.21 1gyh s TRP 68 Ca 0.08 -0.32 0.09 0.00 0.02 0.00 0.00 56.10 55.97 1gyh s TRP 68 Cb -0.17 -1.56 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 1gyh s TRP 68 CO 0.11 0.06 -0.22 -0.98 0.02 0.00 0.00 176.95 175.93 1gyh s ARG 69 N -0.65 1.29 0.32 4.98 1.70 -0.14 -1.02 118.95 125.43 1gyh s ARG 69 Ca 0.10 -1.14 -0.29 0.00 -0.47 0.00 0.00 55.73 53.93 1gyh s ARG 69 Cb -0.10 -1.55 -0.12 0.00 -0.57 0.00 0.00 34.95 32.61 1gyh s ARG 69 CO -0.00 0.37 1.54 0.98 -1.08 0.00 0.00 175.30 177.11 1gyh n TYR 70 N 1.29 2.83 -0.04 5.89 9.36 -1.26 -0.47 117.16 134.75 1gyh n TYR 70 Ca -0.18 0.33 -0.08 0.00 3.32 0.00 0.00 57.90 61.28 1gyh n TYR 70 Cb 0.53 -2.56 -0.03 0.00 -0.63 0.00 0.00 39.34 36.65 1gyh n TYR 70 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1gyh n SER 71 N 1.61 1.48 -3.60 2.98 2.88 -0.26 -4.75 113.62 113.95 1gyh n SER 71 Ca 0.06 0.24 -0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1gyh n SER 71 Cb 0.37 -0.55 0.01 0.00 -0.75 0.00 0.00 64.21 63.29 1gyh n SER 71 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1gyh s ASP 72 N -6.08 -0.02 -0.07 -3.46 2.15 -1.11 -4.96 116.67 103.12 1gyh s ASP 72 Ca -0.18 -0.40 0.06 0.00 0.43 0.00 0.00 52.55 52.45 1gyh s ASP 72 Cb 0.04 0.32 -0.01 0.00 -0.30 0.00 0.00 42.92 42.97 1gyh s ASP 72 CO 0.26 -0.63 -0.24 0.00 -0.17 0.00 0.00 175.17 174.38 1gyh s ARG 73 N -2.28 2.66 0.12 4.34 1.70 -1.26 -1.45 118.95 122.78 1gyh s ARG 73 Ca 0.22 -0.89 -0.22 0.00 -0.47 0.00 0.00 55.73 54.36 1gyh s ARG 73 Cb -0.00 -2.20 -0.06 0.00 -0.57 0.00 0.00 34.95 32.12 1gyh s ARG 73 CO 0.01 0.34 1.69 0.00 -1.08 0.00 0.00 175.30 176.27 1gyh h ALA 74 N 6.19 -0.02 -3.05 7.88 0.00 -1.09 -3.37 119.26 125.79 1gyh h ALA 74 Ca -0.29 0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.04 1gyh h ALA 74 Cb 1.19 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 1gyh h ALA 74 CO 0.47 -0.56 -0.43 -0.06 0.00 0.00 0.00 179.25 178.67 1gyh s PHE 75 N -6.17 3.34 0.22 0.00 0.40 -0.86 -4.79 117.98 110.11 1gyh s PHE 75 Ca -0.14 0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 56.43 1gyh s PHE 75 Cb 0.09 -2.32 0.18 0.00 0.51 0.00 0.00 43.02 41.48 1gyh s PHE 75 CO 0.67 0.07 1.89 0.00 0.70 0.00 0.00 175.22 178.55 1gyh h ALA 76 N 7.39 1.03 -3.00 5.36 0.00 -1.91 -3.40 119.26 124.73 1gyh h ALA 76 Ca -0.38 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1gyh h ALA 76 Cb 1.17 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1gyh h ALA 76 CO 0.68 0.45 0.00 0.25 0.00 0.00 0.00 179.25 180.63 1gyh n THR 77 N -4.51 0.00 -3.73 0.00 -2.24 -1.26 -4.97 114.28 97.56 1gyh n THR 77 Ca 0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.77 1gyh n THR 77 Cb 0.02 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1gyh n THR 77 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1gyh s GLU 78 N 0.22 1.50 0.40 -0.78 -1.05 -1.26 -4.34 118.70 113.39 1gyh s GLU 78 Ca 0.00 -0.85 -0.27 0.00 -0.15 0.00 0.00 54.97 53.70 1gyh s GLU 78 Cb 0.00 0.56 -0.10 0.00 -0.44 0.00 0.00 34.13 34.15 1gyh s GLU 78 CO 0.00 -0.66 1.39 -2.30 0.95 0.00 0.00 175.26 174.65 1gyh n PRO 79 N -0.39 2.30 0.05 -4.83 -0.02 -1.26 -4.88 135.00 125.98 1gyh n PRO 79 Ca -0.09 0.81 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 1gyh n PRO 79 Cb 0.62 -2.54 0.48 0.00 -0.02 0.00 0.00 33.50 32.04 1gyh n PRO 79 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1gyh h THR 80 N 2.50 1.06 -0.03 3.45 1.35 -2.03 -2.62 112.91 116.59 1gyh h THR 80 Ca -0.49 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1gyh h THR 80 Cb 1.27 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1gyh h THR 80 CO 0.62 0.08 0.00 -2.67 -0.25 0.00 0.00 175.52 173.29 1gyh n TRP 81 N -4.49 0.02 -0.11 4.73 4.27 -1.26 -4.61 117.44 115.99 1gyh n TRP 81 Ca 0.02 -0.01 -0.11 0.00 -3.89 0.00 0.00 57.50 53.51 1gyh n TRP 81 Cb 0.10 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.02 1gyh n TRP 81 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gyh h ALA 82 N 4.31 0.43 0.00 -1.67 0.00 -1.84 -2.70 119.26 117.79 1gyh h ALA 82 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1gyh h ALA 82 Cb 0.48 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gyh h ALA 82 CO 0.00 0.24 -0.10 0.87 0.00 0.00 0.00 179.25 180.26 1gyh h LYS 83 N 0.37 0.00 -0.16 0.00 1.57 -1.82 0.25 116.57 116.78 1gyh h LYS 83 Ca 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1gyh h LYS 83 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1gyh h LYS 83 CO 0.03 0.10 0.03 -0.09 -0.57 0.00 0.00 179.45 178.95 1gyh h ARG 84 N 0.00 0.26 -0.32 3.15 2.43 -1.80 -2.37 114.38 115.72 1gyh h ARG 84 Ca -0.00 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 1gyh h ARG 84 Cb 0.24 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1gyh h ARG 84 CO 0.01 0.42 -0.36 0.28 -1.51 0.00 0.00 179.97 178.81 1gyh h VAL 85 N 0.05 1.29 -2.70 0.20 2.07 -1.42 -3.41 116.25 112.33 1gyh h VAL 85 Ca 0.05 -1.54 -0.59 0.00 0.82 0.00 0.00 66.70 65.44 1gyh h VAL 85 Cb 0.29 1.53 -0.39 0.00 -1.52 0.00 0.00 31.29 31.19 1gyh h VAL 85 CO 0.00 0.50 -0.82 -0.55 0.02 0.00 0.00 177.57 176.72 1gyh s SER 86 N -6.71 3.03 0.54 0.57 0.15 0.04 -4.62 113.70 106.69 1gyh s SER 86 Ca -0.12 -2.48 0.24 0.00 0.70 0.00 0.00 55.95 54.29 1gyh s SER 86 Cb 0.10 -0.64 1.40 0.00 -1.71 0.00 0.00 66.02 65.17 1gyh s SER 86 CO 0.86 -0.27 2.02 -0.65 1.20 0.00 0.00 173.24 176.40 1gyh h PRO 87 N 6.70 0.00 -0.59 5.44 0.11 -1.68 -0.25 132.00 141.73 1gyh h PRO 87 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1gyh h PRO 87 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1gyh h PRO 87 CO 0.36 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.02 1gyh n SER 88 N -4.34 3.36 -4.56 -2.05 3.41 -1.26 -4.97 113.62 103.21 1gyh n SER 88 Ca 0.08 -2.17 -0.56 0.00 -0.26 0.00 0.00 58.87 55.96 1gyh n SER 88 Cb 0.53 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 1gyh n SER 88 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1gyh n PHE 89 N 0.98 1.16 0.59 7.33 7.35 -0.11 -4.89 117.46 129.87 1gyh n PHE 89 Ca 0.19 0.83 0.12 0.00 -0.76 0.00 0.00 57.45 57.83 1gyh n PHE 89 Cb 0.59 -2.23 0.20 0.00 0.35 0.00 0.00 39.48 38.39 1gyh n PHE 89 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1gyh n ASP 90 N 2.21 3.19 0.00 -2.13 5.68 -1.26 -4.95 116.55 119.30 1gyh n ASP 90 Ca 0.20 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 1gyh n ASP 90 Cb 0.13 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1gyh n ASP 90 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gyh n GLY 91 N 1.44 1.03 3.64 6.12 0.00 -1.26 -5.05 105.19 111.10 1gyh n GLY 91 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1gyh n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gyh s HIS 92 N -2.27 3.31 0.03 1.61 3.76 -1.26 -3.16 115.29 117.31 1gyh s HIS 92 Ca 0.00 0.68 -0.13 0.00 -0.15 0.00 0.00 55.06 55.46 1gyh s HIS 92 Cb 0.00 -2.69 -0.06 0.00 1.11 0.00 0.00 32.58 30.95 1gyh s HIS 92 CO 0.00 -0.20 0.41 -0.51 -0.85 0.00 0.00 174.74 173.59 1gyh s LEU 93 N 1.99 4.43 0.03 0.89 1.43 -0.72 -4.82 118.68 121.91 1gyh s LEU 93 Ca 0.22 0.91 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1gyh s LEU 93 Cb -0.15 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 1gyh s LEU 93 CO 0.09 0.27 0.02 0.26 0.23 0.00 0.00 176.35 177.22 1gyh s TRP 94 N -1.19 3.10 -0.64 0.29 0.51 0.05 -1.96 118.94 119.09 1gyh s TRP 94 Ca 0.27 0.07 -0.17 0.00 -2.12 0.00 0.00 56.10 54.15 1gyh s TRP 94 Cb -0.16 -1.64 0.03 0.00 -0.81 0.00 0.00 33.47 30.88 1gyh s TRP 94 CO 0.15 0.48 0.64 0.00 -0.51 0.00 0.00 176.95 177.71 1gyh n ALA 95 N 1.08 -2.60 -1.67 0.98 0.00 -1.26 -1.24 120.51 115.80 1gyh n ALA 95 Ca -0.13 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 1gyh n ALA 95 Cb 0.52 -1.64 0.03 0.00 0.00 0.00 0.00 19.45 18.36 1gyh n ALA 95 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gyh s PRO 96 N -3.59 3.24 -0.00 0.00 0.04 -1.26 -4.20 135.00 129.22 1gyh s PRO 96 Ca 0.18 0.96 0.06 0.00 0.04 0.00 0.00 61.00 62.23 1gyh s PRO 96 Cb -0.02 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1gyh s PRO 96 CO 0.87 -0.86 -0.18 0.34 0.04 0.00 0.00 177.00 177.21 1gyh s ASP 97 N -3.62 2.06 -0.12 6.66 2.15 -0.60 -4.72 116.67 118.48 1gyh s ASP 97 Ca 0.58 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.22 1gyh s ASP 97 Cb -0.13 -0.22 -0.02 0.00 -0.30 0.00 0.00 42.92 42.25 1gyh s ASP 97 CO 0.49 0.20 -0.13 -0.51 -0.17 0.00 0.00 175.17 175.05 1gyh s ILE 98 N -0.48 3.05 -0.03 4.11 1.10 -1.26 -0.62 121.20 127.07 1gyh s ILE 98 Ca 0.06 -0.67 -0.01 0.00 -0.51 0.00 0.00 60.65 59.53 1gyh s ILE 98 Cb -0.07 -2.27 0.03 0.00 0.15 0.00 0.00 42.46 40.30 1gyh s ILE 98 CO -0.00 0.53 0.06 -0.47 -2.11 0.00 0.00 174.94 172.95 1gyh s TYR 99 N 0.22 -0.02 -0.13 3.50 5.04 -0.40 -4.92 117.35 120.64 1gyh s TYR 99 Ca -0.09 0.21 -0.15 0.00 -2.44 0.00 0.00 57.07 54.61 1gyh s TYR 99 Cb -0.15 -0.18 -0.05 0.00 0.35 0.00 0.00 41.96 41.93 1gyh s TYR 99 CO 0.05 -0.10 0.34 -0.65 -1.34 0.00 0.00 175.55 173.85 1gyh s GLN 100 N 1.01 4.20 -0.23 4.97 -0.21 -1.26 -0.65 119.66 127.49 1gyh s GLN 100 Ca -0.08 0.20 -0.07 0.00 0.02 0.00 0.00 55.36 55.42 1gyh s GLN 100 Cb -0.11 -3.40 0.11 0.00 1.00 0.00 0.00 33.01 30.61 1gyh s GLN 100 CO -0.03 0.29 0.49 -1.58 -2.12 0.00 0.00 175.29 172.33 1gyh s HIS 101 N 0.27 -0.99 -1.47 0.91 2.46 -0.90 -4.96 115.29 110.61 1gyh s HIS 101 Ca 0.19 1.68 -0.01 0.00 0.47 0.00 0.00 55.06 57.40 1gyh s HIS 101 Cb -0.14 0.42 0.01 0.00 -0.13 0.00 0.00 32.58 32.74 1gyh s HIS 101 CO 0.06 -0.58 0.28 1.63 -2.47 0.00 0.00 174.74 173.67 1gyh n LYS 102 N 5.41 -2.44 0.00 2.88 5.02 -1.26 -2.17 118.16 125.59 1gyh n LYS 102 Ca -0.08 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1gyh n LYS 102 Cb 0.49 -4.21 0.00 0.00 -0.02 0.00 0.00 35.03 31.29 1gyh n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gyh n GLY 103 N -2.17 2.04 3.70 0.72 0.00 -1.26 -5.01 105.19 103.21 1gyh n GLY 103 Ca -0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1gyh n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gyh s LEU 104 N 0.00 3.31 -0.26 0.99 1.43 -0.92 -4.83 118.68 118.39 1gyh s LEU 104 Ca 0.00 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1gyh s LEU 104 Cb 0.00 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 1gyh s LEU 104 CO 0.00 -0.11 0.05 -0.36 0.23 0.00 0.00 176.35 176.16 1gyh s PHE 105 N -2.33 3.09 -0.28 0.29 0.40 0.22 -2.12 117.98 117.24 1gyh s PHE 105 Ca 0.34 -0.84 -0.12 0.00 -0.60 0.00 0.00 56.93 55.70 1gyh s PHE 105 Cb -0.05 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 1gyh s PHE 105 CO 0.22 -0.52 0.25 0.71 0.70 0.00 0.00 175.22 176.58 1gyh s TYR 106 N 1.52 3.23 -0.37 0.36 1.51 0.18 -1.98 117.35 121.80 1gyh s TYR 106 Ca 0.04 0.18 -0.04 0.00 -1.01 0.00 0.00 57.07 56.24 1gyh s TYR 106 Cb -0.16 -2.45 0.08 0.00 -0.11 0.00 0.00 41.96 39.32 1gyh s TYR 106 CO 0.01 -0.20 0.14 -1.17 -1.11 0.00 0.00 175.55 173.22 1gyh s LEU 107 N 1.86 4.71 0.24 -1.29 2.96 0.35 -1.27 118.68 126.23 1gyh s LEU 107 Ca 0.09 -1.61 -0.18 0.00 -0.22 0.00 0.00 54.13 52.22 1gyh s LEU 107 Cb -0.16 -1.82 -0.08 0.00 0.50 0.00 0.00 46.19 44.62 1gyh s LEU 107 CO 0.11 -0.43 0.71 -0.31 -1.32 0.00 0.00 176.35 175.11 1gyh s TYR 108 N 1.25 3.57 0.11 5.38 1.51 0.21 -1.29 117.35 128.09 1gyh s TYR 108 Ca 0.02 1.31 -0.15 0.00 -1.01 0.00 0.00 57.07 57.25 1gyh s TYR 108 Cb -0.21 -2.57 0.03 0.00 -0.11 0.00 0.00 41.96 39.09 1gyh s TYR 108 CO -0.01 0.28 0.36 1.52 -1.11 0.00 0.00 175.55 176.58 1gyh s TYR 109 N -1.64 -0.13 -0.10 2.71 -0.85 -0.60 -1.55 117.35 115.18 1gyh s TYR 109 Ca 0.45 -0.18 0.03 0.00 -0.52 0.00 0.00 57.07 56.85 1gyh s TYR 109 Cb -0.15 0.19 -0.01 0.00 0.38 0.00 0.00 41.96 42.37 1gyh s TYR 109 CO 0.20 -0.65 -0.19 -1.12 -1.52 0.00 0.00 175.55 172.26 1gyh s SER 110 N -2.73 3.51 -0.19 -0.18 0.01 -0.37 -1.33 113.70 112.42 1gyh s SER 110 Ca 0.02 -0.43 -0.05 0.00 1.31 0.00 0.00 55.95 56.80 1gyh s SER 110 Cb 0.02 -1.33 -0.03 0.00 0.21 0.00 0.00 66.02 64.89 1gyh s SER 110 CO -0.11 0.19 -0.00 -0.69 0.41 0.00 0.00 173.24 173.04 1gyh s VAL 111 N 0.16 4.01 0.08 3.43 1.01 -0.23 -0.77 120.40 128.09 1gyh s VAL 111 Ca -0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1gyh s VAL 111 Cb -0.16 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1gyh s VAL 111 CO 0.06 0.45 0.15 -0.24 0.00 0.00 0.00 175.10 175.52 1gyh n SER 112 N 3.98 -0.43 -3.78 3.32 2.88 -1.26 -1.52 113.62 116.81 1gyh n SER 112 Ca -0.17 -1.36 -0.13 0.00 -1.33 0.00 0.00 58.87 55.88 1gyh n SER 112 Cb 0.52 0.74 -0.12 0.00 -0.75 0.00 0.00 64.21 64.59 1gyh n SER 112 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gyh s ALA 113 N -1.41 -0.52 0.25 -1.46 0.00 -1.25 -4.71 121.76 112.66 1gyh s ALA 113 Ca 0.04 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.41 1gyh s ALA 113 Cb -0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 23.12 22.56 1gyh s ALA 113 CO 0.03 -0.13 1.65 1.19 0.00 0.00 0.00 175.76 178.50 1gyh n PHE 114 N 3.39 2.81 -0.97 0.00 3.72 -1.26 -1.80 117.46 123.34 1gyh n PHE 114 Ca -0.17 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1gyh n PHE 114 Cb 0.57 -2.63 0.00 0.00 -0.94 0.00 0.00 39.48 36.47 1gyh n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gyh n GLY 115 N 2.97 0.91 3.39 1.37 0.00 -1.26 -5.01 105.19 107.56 1gyh n GLY 115 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1gyh n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyh s LYS 116 N -0.06 1.46 -0.24 1.61 1.02 -0.75 -4.44 119.74 118.33 1gyh s LYS 116 Ca 0.00 -1.68 0.13 0.00 0.02 0.00 0.00 55.97 54.44 1gyh s LYS 116 Cb 0.00 -1.22 0.59 0.00 -0.52 0.00 0.00 37.83 36.68 1gyh s LYS 116 CO 0.00 0.15 1.54 0.27 -0.92 0.00 0.00 175.35 176.40 1gyh n ASN 117 N -0.49 3.88 -4.57 2.83 6.94 -1.26 -4.58 115.26 118.02 1gyh n ASN 117 Ca -0.07 -3.23 -0.32 0.00 -0.02 0.00 0.00 54.58 50.93 1gyh n ASN 117 Cb 0.61 -0.62 -0.04 0.00 -2.36 0.00 0.00 39.78 37.37 1gyh n ASN 117 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gyh s THR 118 N -2.97 3.67 0.04 5.53 -4.23 -1.26 -4.22 115.64 112.20 1gyh s THR 118 Ca 0.46 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 60.09 1gyh s THR 118 Cb 0.38 -4.54 -0.00 0.00 1.34 0.00 0.00 72.50 69.68 1gyh s THR 118 CO 0.08 -1.33 0.17 -0.44 -0.54 0.00 0.00 174.62 172.56 1gyh s SER 119 N 6.46 0.07 -0.03 3.99 0.01 -1.24 -3.95 113.70 119.01 1gyh s SER 119 Ca 0.62 -0.42 -0.18 0.00 1.31 0.00 0.00 55.95 57.27 1gyh s SER 119 Cb -0.02 0.28 0.04 0.00 0.21 0.00 0.00 66.02 66.52 1gyh s SER 119 CO 0.02 -0.55 0.40 0.00 0.41 0.00 0.00 173.24 173.51 1gyh s ALA 120 N -2.65 -1.03 -0.20 1.44 0.00 -0.58 -1.22 121.76 117.53 1gyh s ALA 120 Ca -0.04 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.47 1gyh s ALA 120 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1gyh s ALA 120 CO -0.04 -0.28 0.04 0.42 0.00 0.00 0.00 175.76 175.90 1gyh s ILE 121 N -1.17 4.44 0.44 0.00 1.01 -0.06 -1.07 121.20 124.79 1gyh s ILE 121 Ca -0.12 -0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.45 1gyh s ILE 121 Cb -0.04 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1gyh s ILE 121 CO 0.05 0.43 0.23 -0.83 0.00 0.00 0.00 174.94 174.82 1gyh s GLY 122 N 0.77 2.36 -0.02 6.18 0.00 -0.45 -0.13 107.32 116.04 1gyh s GLY 122 Ca 0.02 -1.84 0.01 0.00 0.00 0.00 0.00 44.72 42.91 1gyh s GLY 122 CO 0.02 -1.91 -0.01 0.54 0.00 0.00 0.00 173.10 171.74 1gyh s VAL 123 N -2.63 0.21 0.07 1.40 0.11 -0.96 -1.56 120.40 117.04 1gyh s VAL 123 Ca 0.39 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.52 1gyh s VAL 123 Cb 0.02 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.58 1gyh s VAL 123 CO 0.22 0.12 -0.22 0.28 -3.33 0.00 0.00 175.10 172.17 1gyh s THR 124 N 0.62 1.81 -0.03 5.04 -1.32 -0.41 -0.19 115.64 121.16 1gyh s THR 124 Ca -0.06 -1.38 0.04 0.00 -1.21 0.00 0.00 61.69 59.08 1gyh s THR 124 Cb -0.09 -1.59 -0.00 0.00 -1.51 0.00 0.00 72.50 69.30 1gyh s THR 124 CO -0.01 0.14 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.71 1gyh s VAL 125 N -0.93 1.21 0.02 5.08 1.01 -0.86 -0.50 120.40 125.43 1gyh s VAL 125 Ca 0.09 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1gyh s VAL 125 Cb -0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1gyh s VAL 125 CO 0.03 0.35 -0.08 0.21 0.00 0.00 0.00 175.10 175.61 1gyh s ASN 126 N -0.05 0.92 0.00 3.32 3.84 -0.84 -0.72 114.94 121.41 1gyh s ASN 126 Ca -0.01 -0.35 0.29 0.00 0.21 0.00 0.00 52.86 53.00 1gyh s ASN 126 Cb -0.09 -0.03 1.17 0.00 -0.55 0.00 0.00 41.25 41.75 1gyh s ASN 126 CO 0.01 -0.05 1.87 2.29 -2.79 0.00 0.00 177.10 178.43 1gyh n LYS 127 N 2.14 0.09 -3.71 0.43 2.85 -1.26 -0.61 118.16 118.10 1gyh n LYS 127 Ca -0.18 -0.01 -0.09 0.00 -1.05 0.00 0.00 58.31 56.97 1gyh n LYS 127 Cb 0.56 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.41 1gyh n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1gyh s THR 128 N -2.92 0.01 -0.70 0.58 -1.32 -1.26 -4.77 115.64 105.26 1gyh s THR 128 Ca 0.16 -0.68 0.12 0.00 -1.21 0.00 0.00 61.69 60.08 1gyh s THR 128 Cb 0.19 -1.57 -0.10 0.00 -1.51 0.00 0.00 72.50 69.51 1gyh s THR 128 CO 0.54 -0.06 0.55 0.18 -2.21 0.00 0.00 174.62 173.62 1gyh n LEU 129 N -0.38 0.76 -4.62 9.08 4.77 -1.26 -4.72 117.00 120.63 1gyh n LEU 129 Ca -0.10 -0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 54.89 1gyh n LEU 129 Cb 0.62 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1gyh n LEU 129 CO 0.16 0.17 1.03 0.21 -1.33 0.00 0.00 177.39 177.62 1gyh s ASN 130 N -1.97 6.73 0.55 -1.43 3.84 -1.26 -4.94 114.94 116.46 1gyh s ASN 130 Ca 0.06 0.78 0.33 0.00 0.21 0.00 0.00 52.86 54.24 1gyh s ASN 130 Cb 0.09 -2.55 1.53 0.00 -0.55 0.00 0.00 41.25 39.77 1gyh s ASN 130 CO 0.44 -1.11 2.06 -0.65 -2.79 0.00 0.00 177.10 175.05 1gyh h PRO 131 N 8.90 0.00 0.00 0.43 0.11 -1.92 -2.73 132.00 136.79 1gyh h PRO 131 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1gyh h PRO 131 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gyh h PRO 131 CO 1.08 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 1gyh h ALA 132 N 1.93 1.00 -2.72 -0.75 0.00 -1.99 -3.46 119.26 113.27 1gyh h ALA 132 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1gyh h ALA 132 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gyh h ALA 132 CO 0.01 0.00 0.42 0.45 0.00 0.00 0.00 179.25 180.13 1gyh s SER 133 N -4.73 7.43 0.52 0.00 0.15 -1.03 -4.95 113.70 111.09 1gyh s SER 133 Ca 0.03 2.06 0.21 0.00 0.70 0.00 0.00 55.95 58.95 1gyh s SER 133 Cb 0.09 -2.61 1.36 0.00 -1.71 0.00 0.00 66.02 63.16 1gyh s SER 133 CO 0.44 -0.05 2.12 1.55 1.20 0.00 0.00 173.24 178.50 1gyh h PRO 134 N 4.46 0.00 0.00 5.44 0.14 -1.89 -1.58 132.00 138.57 1gyh h PRO 134 Ca -0.45 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.69 1gyh h PRO 134 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 1gyh h PRO 134 CO 0.69 0.08 0.00 -0.25 0.14 0.00 0.00 178.00 178.66 1gyh n ASP 135 N -4.13 0.00 -4.64 1.44 8.00 -1.26 -4.86 116.55 111.10 1gyh n ASP 135 Ca -0.03 0.11 -0.43 0.00 0.71 0.00 0.00 54.79 55.15 1gyh n ASP 135 Cb 0.16 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 1gyh n ASP 135 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gyh s TYR 136 N -2.70 2.88 -0.30 1.24 5.04 -0.60 -4.35 117.35 118.57 1gyh s TYR 136 Ca 0.19 1.02 -0.20 0.00 -2.44 0.00 0.00 57.07 55.65 1gyh s TYR 136 Cb 0.16 -3.74 0.21 0.00 0.35 0.00 0.00 41.96 38.93 1gyh s TYR 136 CO 0.38 -1.37 1.36 -0.98 -1.34 0.00 0.00 175.55 173.60 1gyh s ARG 137 N 3.85 0.02 -0.09 4.97 1.70 -1.26 -5.01 118.95 123.14 1gyh s ARG 137 Ca 0.52 0.03 -0.25 0.00 -0.47 0.00 0.00 55.73 55.56 1gyh s ARG 137 Cb -0.16 0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 34.20 1gyh s ARG 137 CO 0.18 -0.00 0.80 -1.58 -1.08 0.00 0.00 175.30 173.62 1gyh s TRP 138 N 0.61 3.54 -0.26 5.89 0.52 -1.26 -4.34 118.94 123.64 1gyh s TRP 138 Ca -0.02 1.33 0.03 0.00 0.02 0.00 0.00 56.10 57.47 1gyh s TRP 138 Cb -0.03 -2.93 0.06 0.00 -1.15 0.00 0.00 33.47 29.42 1gyh s TRP 138 CO -0.12 -0.04 -0.09 -1.21 0.02 0.00 0.00 176.95 175.51 1gyh s GLU 139 N 1.29 2.10 0.27 4.98 2.02 0.10 -4.88 118.70 124.59 1gyh s GLU 139 Ca 0.40 -1.34 -0.30 0.00 0.02 0.00 0.00 54.97 53.75 1gyh s GLU 139 Cb -0.18 -2.87 -0.10 0.00 0.10 0.00 0.00 34.13 31.08 1gyh s GLU 139 CO 0.18 -0.60 1.45 0.34 0.02 0.00 0.00 175.26 176.65 1gyh s ASP 140 N 1.12 6.61 0.00 -0.19 2.15 -1.26 -2.03 116.67 123.07 1gyh s ASP 140 Ca -0.07 2.74 0.16 0.00 0.43 0.00 0.00 52.55 55.81 1gyh s ASP 140 Cb -0.20 -2.63 -0.04 0.00 -0.30 0.00 0.00 42.92 39.75 1gyh s ASP 140 CO -0.05 -0.72 0.82 0.29 -0.17 0.00 0.00 175.17 175.33 1gyh n LYS 141 N 1.99 1.72 0.00 4.34 4.76 0.73 -4.95 118.16 126.74 1gyh n LYS 141 Ca 0.06 -0.63 0.00 0.00 -2.87 0.00 0.00 58.31 54.86 1gyh n LYS 141 Cb 0.40 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 1gyh n LYS 141 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gyh n GLY 142 N 1.20 -1.39 3.68 0.72 0.00 -1.23 -4.91 105.19 103.26 1gyh n GLY 142 Ca 0.06 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1gyh n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gyh s ILE 143 N 0.00 4.78 -0.16 -0.61 1.01 -1.26 -2.27 121.20 122.68 1gyh s ILE 143 Ca 0.00 1.97 -0.23 0.00 0.00 0.00 0.00 60.65 62.39 1gyh s ILE 143 Cb 0.00 -4.28 -0.20 0.00 0.01 0.00 0.00 42.46 37.99 1gyh s ILE 143 CO 0.00 -0.04 0.46 0.58 0.00 0.00 0.00 174.94 175.95 1gyh h VAL 144 N 5.20 1.25 -2.89 2.92 2.07 -0.66 -3.46 116.25 120.68 1gyh h VAL 144 Ca -0.28 -2.10 -0.14 0.00 0.82 0.00 0.00 66.70 65.00 1gyh h VAL 144 Cb 1.12 2.52 -0.25 0.00 -1.52 0.00 0.00 31.29 33.17 1gyh h VAL 144 CO 0.88 0.42 -0.32 -0.51 0.02 0.00 0.00 177.57 178.07 1gyh s ILE 145 N -2.21 -0.00 -0.03 4.57 1.10 -1.14 -4.28 121.20 119.21 1gyh s ILE 145 Ca -0.20 0.01 0.03 0.00 -0.51 0.00 0.00 60.65 59.97 1gyh s ILE 145 Cb 0.01 -0.49 0.00 0.00 0.15 0.00 0.00 42.46 42.13 1gyh s ILE 145 CO 0.57 0.00 -0.11 -0.70 -2.11 0.00 0.00 174.94 172.60 1gyh s GLU 146 N 0.26 1.11 0.00 3.50 2.12 -1.26 -0.88 118.70 123.54 1gyh s GLU 146 Ca -0.01 -0.37 -0.10 0.00 0.36 0.00 0.00 54.97 54.85 1gyh s GLU 146 Cb -0.03 -1.02 -0.05 0.00 0.26 0.00 0.00 34.13 33.29 1gyh s GLU 146 CO -0.00 0.15 0.33 -1.54 -0.54 0.00 0.00 175.26 173.66 1gyh s SER 147 N 0.13 6.63 -0.18 -1.70 1.04 -0.36 -4.98 113.70 114.28 1gyh s SER 147 Ca -0.03 0.75 0.01 0.00 0.48 0.00 0.00 55.95 57.17 1gyh s SER 147 Cb -0.09 -2.17 0.03 0.00 0.10 0.00 0.00 66.02 63.90 1gyh s SER 147 CO 0.01 0.28 -0.14 -0.69 0.98 0.00 0.00 173.24 173.68 1gyh s VAL 148 N -1.20 1.78 0.11 5.02 1.01 -1.26 -3.66 120.40 122.19 1gyh s VAL 148 Ca 0.26 -0.93 -0.35 0.00 0.00 0.00 0.00 61.98 60.96 1gyh s VAL 148 Cb -0.14 -1.73 -0.17 0.00 0.00 0.00 0.00 36.38 34.34 1gyh s VAL 148 CO 0.14 0.34 1.20 -2.65 0.00 0.00 0.00 175.10 174.13 1gyh n PRO 149 N 4.67 0.92 0.00 2.72 -0.02 -1.26 -1.57 135.00 140.46 1gyh n PRO 149 Ca -0.17 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1gyh n PRO 149 Cb 0.48 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1gyh n PRO 149 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gyh n GLN 150 N 2.02 0.00 -0.10 -0.52 1.13 -1.26 -4.74 117.38 113.91 1gyh n GLN 150 Ca 0.17 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 55.04 1gyh n GLN 150 Cb 0.19 -0.77 -0.11 0.00 0.11 0.00 0.00 30.24 29.67 1gyh n GLN 150 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1gyh h ARG 151 N 1.15 0.00 -5.34 -1.09 2.43 -1.74 -3.48 114.38 106.30 1gyh h ARG 151 Ca 0.00 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.52 1gyh h ARG 151 Cb 0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 29.31 1gyh h ARG 151 CO 0.00 0.92 -0.71 -0.51 -1.51 0.00 0.00 179.97 178.16 1gyh s ASP 152 N -6.72 4.45 -0.91 -3.80 1.01 -0.61 -5.00 116.67 105.10 1gyh s ASP 152 Ca -0.27 -0.21 -0.03 0.00 0.71 0.00 0.00 52.55 52.75 1gyh s ASP 152 Cb 0.05 -1.69 0.24 0.00 1.01 0.00 0.00 42.92 42.53 1gyh s ASP 152 CO 0.57 0.18 2.19 -0.11 0.21 0.00 0.00 175.17 178.20 1gyh n LEU 153 N 3.48 7.36 -3.58 1.23 7.94 -1.26 -4.77 117.00 127.40 1gyh n LEU 153 Ca -0.18 -4.85 -0.09 0.00 -1.11 0.00 0.00 56.01 49.78 1gyh n LEU 153 Cb 0.53 -1.18 -0.02 0.00 0.53 0.00 0.00 43.42 43.27 1gyh n LEU 153 CO 0.32 1.89 0.50 -1.66 -1.11 0.00 0.00 177.39 177.34 1gyh s TRP 154 N -3.15 -0.37 -0.18 1.96 1.48 -1.26 -1.16 118.94 116.25 1gyh s TRP 154 Ca 0.50 0.11 0.01 0.00 -1.06 0.00 0.00 56.10 55.65 1gyh s TRP 154 Cb 0.31 0.60 0.02 0.00 -1.16 0.00 0.00 33.47 33.24 1gyh s TRP 154 CO -0.24 -0.89 -0.19 1.21 -4.06 0.00 0.00 176.95 172.79 1gyh s ASN 155 N -2.76 3.26 -1.41 -2.66 2.47 -1.26 -4.83 114.94 107.75 1gyh s ASN 155 Ca 0.05 -0.61 -0.13 0.00 0.42 0.00 0.00 52.86 52.59 1gyh s ASN 155 Cb -0.02 -1.50 0.07 0.00 -1.45 0.00 0.00 41.25 38.34 1gyh s ASN 155 CO -0.06 0.01 2.12 0.00 -3.72 0.00 0.00 177.10 175.46 1gyh n ALA 156 N 4.55 5.42 -2.23 1.71 0.00 -1.26 -4.01 120.51 124.69 1gyh n ALA 156 Ca -0.21 -3.98 -0.13 0.00 0.00 0.00 0.00 53.44 49.12 1gyh n ALA 156 Cb 0.50 -3.41 -0.10 0.00 0.00 0.00 0.00 19.45 16.44 1gyh n ALA 156 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1gyh s ILE 157 N 2.58 0.29 -0.89 0.00 -4.36 -1.26 -3.11 121.20 114.44 1gyh s ILE 157 Ca 0.46 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.82 1gyh s ILE 157 Cb 0.12 -2.40 -0.06 0.00 1.25 0.00 0.00 42.46 41.38 1gyh s ILE 157 CO -0.06 -0.16 0.78 0.00 0.24 0.00 0.00 174.94 175.74 1gyh n ALA 158 N -0.29 -2.22 -1.51 2.27 0.00 -1.26 -1.83 120.51 115.66 1gyh n ALA 158 Ca -0.01 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 1gyh n ALA 158 Cb 0.65 -4.88 0.05 0.00 0.00 0.00 0.00 19.45 15.27 1gyh n ALA 158 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gyh s PRO 159 N -4.13 2.80 -0.15 0.00 0.04 -1.26 -3.96 135.00 128.34 1gyh s PRO 159 Ca 0.38 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 1gyh s PRO 159 Cb -0.05 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1gyh s PRO 159 CO 0.64 -1.25 0.38 0.00 0.04 0.00 0.00 177.00 176.80 1gyh s ALA 160 N -2.32 -0.94 -0.16 8.56 0.00 -0.05 -4.41 121.76 122.44 1gyh s ALA 160 Ca 0.67 1.18 -0.06 0.00 0.00 0.00 0.00 51.96 53.76 1gyh s ALA 160 Cb -0.21 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1gyh s ALA 160 CO 0.41 -0.20 0.03 0.42 0.00 0.00 0.00 175.76 176.42 1gyh s ILE 161 N 0.56 4.50 -0.01 0.00 -1.09 -1.26 -0.97 121.20 122.93 1gyh s ILE 161 Ca -0.03 -0.14 -0.00 0.00 -2.23 0.00 0.00 60.65 58.25 1gyh s ILE 161 Cb -0.05 -2.99 0.02 0.00 -1.58 0.00 0.00 42.46 37.86 1gyh s ILE 161 CO -0.03 0.50 0.02 -0.51 -1.23 0.00 0.00 174.94 173.69 1gyh s ILE 162 N 0.11 -0.04 0.13 2.92 1.10 -0.49 -4.93 121.20 120.00 1gyh s ILE 162 Ca 0.03 0.15 -0.01 0.00 -0.51 0.00 0.00 60.65 60.32 1gyh s ILE 162 Cb -0.13 -0.06 -0.04 0.00 0.15 0.00 0.00 42.46 42.38 1gyh s ILE 162 CO 0.01 0.06 0.31 0.00 -2.11 0.00 0.00 174.94 173.21 1gyh s ALA 163 N 0.75 3.91 0.39 1.50 0.00 -1.26 -0.13 121.76 126.91 1gyh s ALA 163 Ca -0.06 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1gyh s ALA 163 Cb -0.09 -1.92 0.03 0.00 0.00 0.00 0.00 23.12 21.14 1gyh s ALA 163 CO -0.02 0.63 0.23 -0.40 0.00 0.00 0.00 175.76 176.20 1gyh n ASP 164 N -0.20 2.42 -0.15 0.00 5.68 -0.69 -4.98 116.55 118.64 1gyh n ASP 164 Ca -0.05 -2.41 0.15 0.00 -0.50 0.00 0.00 54.79 51.98 1gyh n ASP 164 Cb 0.53 0.03 0.79 0.00 -1.14 0.00 0.00 41.12 41.33 1gyh n ASP 164 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1gyh n ASP 165 N -1.75 0.48 -1.24 -1.12 8.00 -1.26 -3.68 116.55 115.98 1gyh n ASP 165 Ca -0.04 -1.09 -0.04 0.00 0.71 0.00 0.00 54.79 54.33 1gyh n ASP 165 Cb 0.45 -0.01 0.21 0.00 -0.02 0.00 0.00 41.12 41.76 1gyh n ASP 165 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1gyh n HIS 166 N -0.66 1.30 -1.48 1.24 8.25 -1.26 -4.95 115.22 117.66 1gyh n HIS 166 Ca 0.22 -1.46 -0.15 0.00 -0.26 0.00 0.00 57.72 56.06 1gyh n HIS 166 Cb 0.20 -0.51 -0.06 0.00 1.12 0.00 0.00 29.99 30.74 1gyh n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gyh n GLY 167 N -0.97 1.50 3.75 -1.41 0.00 -1.24 -5.01 105.19 101.82 1gyh n GLY 167 Ca 0.34 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1gyh n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gyh s GLN 168 N -3.37 2.72 -0.01 1.61 -0.21 -1.26 -4.99 119.66 114.15 1gyh s GLN 168 Ca 0.00 -1.00 0.04 0.00 0.02 0.00 0.00 55.36 54.43 1gyh s GLN 168 Cb 0.00 -2.52 -0.01 0.00 1.00 0.00 0.00 33.01 31.48 1gyh s GLN 168 CO 0.00 0.46 -0.14 0.08 -2.12 0.00 0.00 175.29 173.57 1gyh s VAL 169 N -1.83 1.11 0.11 1.09 1.01 -1.26 -1.70 120.40 118.92 1gyh s VAL 169 Ca 0.30 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1gyh s VAL 169 Cb -0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1gyh s VAL 169 CO 0.22 0.31 -0.16 0.26 0.00 0.00 0.00 175.10 175.73 1gyh s TRP 170 N -0.32 1.48 -0.16 5.22 0.52 0.81 -0.96 118.94 125.52 1gyh s TRP 170 Ca 0.05 -0.49 -0.01 0.00 0.02 0.00 0.00 56.10 55.68 1gyh s TRP 170 Cb -0.05 -0.80 -0.00 0.00 -1.15 0.00 0.00 33.47 31.47 1gyh s TRP 170 CO -0.01 0.15 -0.13 1.41 0.02 0.00 0.00 176.95 178.40 1gyh s MET 171 N -2.23 3.27 0.07 4.98 1.75 -0.65 -1.40 119.30 125.09 1gyh s MET 171 Ca 0.06 -0.72 -0.02 0.00 -1.25 0.00 0.00 55.69 53.76 1gyh s MET 171 Cb -0.08 -2.70 -0.04 0.00 2.84 0.00 0.00 34.83 34.85 1gyh s MET 171 CO 0.03 -0.00 0.25 -1.54 -0.65 0.00 0.00 175.02 173.11 1gyh s SER 172 N 0.89 6.40 0.20 1.11 1.04 -0.14 -1.11 113.70 122.10 1gyh s SER 172 Ca -0.03 0.37 -0.23 0.00 0.48 0.00 0.00 55.95 56.54 1gyh s SER 172 Cb -0.15 -2.00 0.05 0.00 0.10 0.00 0.00 66.02 64.01 1gyh s SER 172 CO -0.01 0.16 0.77 0.72 0.98 0.00 0.00 173.24 175.86 1gyh s PHE 173 N -1.51 -0.25 0.00 5.02 -0.71 -0.11 -0.87 117.98 119.54 1gyh s PHE 173 Ca 0.35 -0.10 0.00 0.00 -1.04 0.00 0.00 56.93 56.14 1gyh s PHE 173 Cb -0.13 0.65 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 1gyh s PHE 173 CO 0.26 -1.01 0.00 0.41 -1.34 0.00 0.00 175.22 173.54 1gyh n GLY 174 N -0.43 3.81 3.42 1.99 0.00 -0.76 -1.15 105.19 112.07 1gyh n GLY 174 Ca -0.07 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.34 1gyh n GLY 174 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gyh s SER 175 N 0.00 -0.56 0.98 1.61 0.15 -1.26 -1.71 113.70 112.91 1gyh s SER 175 Ca 0.00 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.43 1gyh s SER 175 Cb 0.00 1.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.91 1gyh s SER 175 CO 0.00 -0.11 0.00 0.49 1.20 0.00 0.00 173.24 174.82 1gyh n PHE 176 N 4.84 -0.75 0.00 3.44 3.01 -0.01 -4.18 117.46 123.81 1gyh n PHE 176 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1gyh n PHE 176 Cb 0.53 0.17 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 1gyh n PHE 176 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 1gyh n TRP 177 N 0.00 0.00 -0.03 1.38 8.01 -0.59 -1.71 117.44 124.50 1gyh n TRP 177 Ca 0.00 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.25 1gyh n TRP 177 Cb 0.00 0.00 0.25 0.00 -2.01 0.00 0.00 31.31 29.55 1gyh n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gyh n GLY 178 N 0.00 2.09 0.00 6.99 0.00 -0.31 -4.76 105.19 109.20 1gyh n GLY 178 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1gyh n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gyh n GLY 179 N 0.70 -0.13 3.73 -0.02 0.00 -0.69 -4.81 105.19 103.96 1gyh n GLY 179 Ca 0.18 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 1gyh n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gyh s LEU 180 N 0.00 3.82 0.16 0.99 1.43 0.65 -4.19 118.68 121.54 1gyh s LEU 180 Ca 0.00 0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 1gyh s LEU 180 Cb 0.00 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1gyh s LEU 180 CO 0.00 0.36 -0.17 -0.54 0.23 0.00 0.00 176.35 176.23 1gyh s LYS 181 N -0.78 1.22 -0.05 1.70 -0.14 -0.30 -1.59 119.74 119.80 1gyh s LYS 181 Ca 0.12 -1.38 0.03 0.00 -1.36 0.00 0.00 55.97 53.38 1gyh s LYS 181 Cb -0.12 -1.21 0.01 0.00 -1.68 0.00 0.00 37.83 34.83 1gyh s LYS 181 CO 0.03 0.24 -0.13 -1.17 -0.76 0.00 0.00 175.35 173.56 1gyh s LEU 182 N -2.66 1.75 0.05 3.17 2.96 -0.32 -0.94 118.68 122.68 1gyh s LEU 182 Ca 0.15 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1gyh s LEU 182 Cb -0.05 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 1gyh s LEU 182 CO 0.06 0.07 -0.06 0.72 -1.32 0.00 0.00 176.35 175.82 1gyh s PHE 183 N 0.40 0.61 0.03 5.38 -0.12 -0.26 -0.97 117.98 123.04 1gyh s PHE 183 Ca -0.09 -0.61 -0.30 0.00 -0.05 0.00 0.00 56.93 55.88 1gyh s PHE 183 Cb -0.13 -0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 1gyh s PHE 183 CO 0.03 -0.14 1.08 0.21 -0.05 0.00 0.00 175.22 176.35 1gyh s LYS 184 N -2.06 4.50 0.47 1.99 2.20 -0.89 -1.64 119.74 124.31 1gyh s LYS 184 Ca -0.07 1.58 -0.13 0.00 -0.36 0.00 0.00 55.97 56.99 1gyh s LYS 184 Cb -0.06 -3.41 -0.07 0.00 -1.51 0.00 0.00 37.83 32.78 1gyh s LYS 184 CO -0.01 -0.14 0.89 -0.51 -0.36 0.00 0.00 175.35 175.22 1gyh s LEU 185 N 1.01 3.70 0.95 5.43 1.43 -0.14 -0.94 118.68 130.11 1gyh s LEU 185 Ca 0.55 1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 54.87 1gyh s LEU 185 Cb -0.25 -4.28 0.17 0.00 0.03 0.00 0.00 46.19 41.86 1gyh s LEU 185 CO 0.29 -0.52 1.20 0.54 0.23 0.00 0.00 176.35 178.09 1gyh s ASN 186 N -3.17 3.21 0.24 2.29 4.22 0.10 -4.13 114.94 117.69 1gyh s ASN 186 Ca 0.55 0.65 -0.06 0.00 -2.14 0.00 0.00 52.86 51.87 1gyh s ASN 186 Cb -0.10 -0.99 0.33 0.00 1.28 0.00 0.00 41.25 41.77 1gyh s ASN 186 CO 0.32 -2.71 1.83 0.44 -2.04 0.00 0.00 177.10 174.95 1gyh h ASP 187 N -1.61 0.75 0.52 3.54 5.19 -1.96 -1.28 116.42 121.56 1gyh h ASP 187 Ca -0.47 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1gyh h ASP 187 Cb 1.29 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1gyh h ASP 187 CO 0.51 0.47 0.00 0.47 -3.12 0.00 0.00 179.24 177.57 1gyh n ASP 188 N -4.68 0.40 -1.42 6.45 8.00 -1.26 -4.92 116.55 119.12 1gyh n ASP 188 Ca 0.12 0.61 -0.16 0.00 0.71 0.00 0.00 54.79 56.07 1gyh n ASP 188 Cb 0.20 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.56 1gyh n ASP 188 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gyh n LEU 189 N -1.96 -1.35 -0.00 0.64 4.77 -0.48 -4.90 117.00 113.71 1gyh n LEU 189 Ca 0.02 0.26 0.05 0.00 -0.03 0.00 0.00 56.01 56.31 1gyh n LEU 189 Cb 0.17 -2.33 -0.07 0.00 -2.33 0.00 0.00 43.42 38.86 1gyh n LEU 189 CO 0.15 -0.62 -0.57 0.35 -1.33 0.00 0.00 177.39 175.37 1gyh n THR 190 N -3.01 0.00 -4.12 -5.08 -2.24 -1.26 -4.93 114.28 93.64 1gyh n THR 190 Ca -0.17 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 1gyh n THR 190 Cb 0.56 0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 69.03 1gyh n THR 190 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1gyh s ARG 191 N -2.59 0.99 0.37 -0.78 1.81 -1.26 -3.99 118.95 113.50 1gyh s ARG 191 Ca -0.03 -1.40 -0.28 0.00 -1.72 0.00 0.00 55.73 52.30 1gyh s ARG 191 Cb 0.06 0.27 -0.10 0.00 -0.45 0.00 0.00 34.95 34.73 1gyh s ARG 191 CO 0.38 -0.30 1.42 -2.14 -0.68 0.00 0.00 175.30 173.99 1gyh s PRO 192 N -4.04 4.14 0.41 3.54 0.02 -1.26 -0.72 135.00 137.09 1gyh s PRO 192 Ca 0.24 2.44 -0.25 0.00 0.02 0.00 0.00 61.00 63.45 1gyh s PRO 192 Cb 0.07 -2.96 -0.10 0.00 0.02 0.00 0.00 34.50 31.52 1gyh s PRO 192 CO 0.02 -0.46 1.20 0.00 -0.33 0.00 0.00 177.00 177.44 1gyh n ALA 193 N 0.48 0.98 -3.10 -1.55 0.00 -0.12 -4.44 120.51 112.77 1gyh n ALA 193 Ca 0.01 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.39 1gyh n ALA 193 Cb 0.40 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 17.48 1gyh n ALA 193 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gyh s GLU 194 N -2.13 3.13 0.67 0.00 0.41 -1.26 -2.75 118.70 116.77 1gyh s GLU 194 Ca 0.61 -0.80 -0.14 0.00 -0.41 0.00 0.00 54.97 54.24 1gyh s GLU 194 Cb -0.53 -2.43 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 1gyh s GLU 194 CO 0.58 0.22 1.09 -2.14 -0.49 0.00 0.00 175.26 174.52 1gyh s PRO 195 N 0.27 2.82 0.50 0.39 0.02 -1.26 -5.13 135.00 132.61 1gyh s PRO 195 Ca -0.14 1.26 -0.19 0.00 0.02 0.00 0.00 61.00 61.95 1gyh s PRO 195 Cb -0.17 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.31 1gyh s PRO 195 CO 0.07 -1.22 1.03 -0.65 -0.33 0.00 0.00 177.00 175.90 1gyh s GLN 196 N -4.35 3.77 -0.12 5.54 -0.21 -1.11 -5.06 119.66 118.11 1gyh s GLN 196 Ca 0.64 1.29 -0.04 0.00 0.02 0.00 0.00 55.36 57.27 1gyh s GLN 196 Cb -0.18 -2.09 0.05 0.00 1.00 0.00 0.00 33.01 31.78 1gyh s GLN 196 CO 0.45 -0.45 0.09 -2.00 -2.12 0.00 0.00 175.29 171.26 1gyh s GLU 197 N -3.42 0.02 0.20 2.91 2.12 -1.26 -5.07 118.70 114.20 1gyh s GLU 197 Ca 0.66 0.11 0.11 0.00 0.36 0.00 0.00 54.97 56.21 1gyh s GLU 197 Cb -0.15 -1.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.90 1gyh s GLU 197 CO 0.23 -0.54 -0.21 -1.58 -0.54 0.00 0.00 175.26 172.62 1gyh s TRP 198 N 2.16 2.35 -0.08 5.30 0.52 -1.26 -2.09 118.94 125.84 1gyh s TRP 198 Ca 0.03 -0.34 -0.04 0.00 0.02 0.00 0.00 56.10 55.78 1gyh s TRP 198 Cb -0.14 -1.14 0.04 0.00 -1.15 0.00 0.00 33.47 31.07 1gyh s TRP 198 CO -0.07 0.53 0.18 -1.01 0.02 0.00 0.00 176.95 176.60 1gyh s HIS 199 N -1.80 -0.21 0.23 -1.98 3.76 -0.14 -5.01 115.29 110.13 1gyh s HIS 199 Ca 0.23 0.57 -0.30 0.00 -0.15 0.00 0.00 55.06 55.41 1gyh s HIS 199 Cb -0.08 -0.04 -0.09 0.00 1.11 0.00 0.00 32.58 33.49 1gyh s HIS 199 CO 0.11 -0.18 1.29 -1.12 -0.85 0.00 0.00 174.74 173.99 1gyh s SER 200 N 1.13 6.91 0.00 1.40 0.01 -1.26 -1.18 113.70 120.71 1gyh s SER 200 Ca -0.09 2.43 0.00 0.00 1.31 0.00 0.00 55.95 59.60 1gyh s SER 200 Cb -0.11 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1gyh s SER 200 CO -0.06 -0.49 0.00 2.30 0.41 0.00 0.00 173.24 175.40 1gyh n ILE 201 N 2.21 0.00 -3.72 1.44 -5.35 -0.62 -4.93 119.36 108.38 1gyh n ILE 201 Ca 0.04 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.39 1gyh n ILE 201 Cb 0.43 -0.93 -0.10 0.00 -1.74 0.00 0.00 39.64 37.30 1gyh n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gyh s ALA 202 N -1.97 -1.04 0.03 -1.28 0.00 -1.21 -3.93 121.76 112.37 1gyh s ALA 202 Ca 0.00 1.09 -0.10 0.00 0.00 0.00 0.00 51.96 52.96 1gyh s ALA 202 Cb 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1gyh s ALA 202 CO 0.00 -0.21 0.20 0.15 0.00 0.00 0.00 175.76 175.90 1gyh s LYS 203 N -0.02 0.68 0.35 0.00 1.02 0.07 -0.25 119.74 121.58 1gyh s LYS 203 Ca -0.02 -0.58 0.06 0.00 0.02 0.00 0.00 55.97 55.45 1gyh s LYS 203 Cb -0.03 0.28 -0.07 0.00 -0.52 0.00 0.00 37.83 37.49 1gyh s LYS 203 CO 0.01 -0.19 -0.01 -0.51 -0.92 0.00 0.00 175.35 173.73 1gyh s LEU 204 N -1.98 2.56 0.30 3.17 1.43 -1.26 -2.40 118.68 120.50 1gyh s LEU 204 Ca -0.06 -1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 51.43 1gyh s LEU 204 Cb -0.02 -0.70 -0.12 0.00 0.03 0.00 0.00 46.19 45.38 1gyh s LEU 204 CO -0.03 -0.44 1.56 1.21 0.23 0.00 0.00 176.35 178.88 1gyh n GLU 205 N -0.77 2.61 -3.63 1.70 4.07 -1.26 -4.81 120.64 118.55 1gyh n GLU 205 Ca -0.04 0.93 -0.12 0.00 -0.06 0.00 0.00 57.16 57.86 1gyh n GLU 205 Cb 0.66 -2.69 -0.07 0.00 -0.06 0.00 0.00 31.44 29.28 1gyh n GLU 205 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1gyh s ARG 206 N -0.72 0.80 0.06 5.31 3.52 -1.26 -3.82 118.95 122.84 1gyh s ARG 206 Ca 0.63 1.05 -0.17 0.00 -0.13 0.00 0.00 55.73 57.11 1gyh s ARG 206 Cb -0.51 0.34 -0.06 0.00 -1.56 0.00 0.00 34.95 33.15 1gyh s ARG 206 CO 0.51 -0.11 0.51 0.45 -0.81 0.00 0.00 175.30 175.85 1gyh s SER 207 N 0.71 6.95 0.43 -2.12 0.15 -1.26 -4.98 113.70 113.57 1gyh s SER 207 Ca -0.03 1.14 0.30 0.00 0.70 0.00 0.00 55.95 58.06 1gyh s SER 207 Cb -0.05 -2.31 1.33 0.00 -1.71 0.00 0.00 66.02 63.27 1gyh s SER 207 CO -0.05 0.27 1.89 -0.37 1.20 0.00 0.00 173.24 176.19 1gyh h VAL 208 N 3.51 0.00 0.00 4.45 -1.51 -2.01 -2.82 116.25 117.86 1gyh h VAL 208 Ca -0.50 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 1gyh h VAL 208 Cb 1.21 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1gyh h VAL 208 CO 0.63 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.90 1gyh h LEU 209 N 0.00 0.00-10.07 4.19 3.38 -2.07 -3.44 115.31 107.30 1gyh h LEU 209 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1gyh h LEU 209 Cb 0.34 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.24 1gyh h LEU 209 CO 0.00 0.00 0.59 -0.32 0.09 0.00 0.00 178.44 178.80 1gyh s MET 210 N -3.75 2.93 0.18 1.13 1.75 -1.07 -4.94 119.30 115.53 1gyh s MET 210 Ca -0.00 2.21 -0.32 0.00 -1.25 0.00 0.00 55.69 56.32 1gyh s MET 210 Cb 0.10 -2.13 -0.12 0.00 2.84 0.00 0.00 34.83 35.52 1gyh s MET 210 CO 0.47 -1.35 1.72 -3.47 -0.65 0.00 0.00 175.02 171.74 1gyh n ASP 211 N -1.32 3.80 0.32 1.11 2.03 -1.26 -4.85 116.55 116.38 1gyh n ASP 211 Ca 0.12 1.05 0.22 0.00 0.52 0.00 0.00 54.79 56.70 1gyh n ASP 211 Cb 0.46 -1.53 1.10 0.00 -0.72 0.00 0.00 41.12 40.42 1gyh n ASP 211 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1gyh h ASP 212 N 6.94 0.00 0.88 1.67 5.19 -1.92 -2.17 116.42 127.00 1gyh h ASP 212 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1gyh h ASP 212 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1gyh h ASP 212 CO 0.94 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 175.52 1gyh n SER 213 N -3.07 0.00 -4.77 6.45 3.41 -1.26 -4.59 113.62 109.79 1gyh n SER 213 Ca -0.02 0.43 -0.36 0.00 -0.26 0.00 0.00 58.87 58.65 1gyh n SER 213 Cb 0.13 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.53 1gyh n SER 213 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1gyh s GLN 214 N -2.95 4.05 0.36 4.33 -1.52 -0.82 -4.64 119.66 118.47 1gyh s GLN 214 Ca 0.15 -0.05 0.07 0.00 -1.95 0.00 0.00 55.36 53.58 1gyh s GLN 214 Cb 0.18 -3.36 0.77 0.00 -0.22 0.00 0.00 33.01 30.38 1gyh s GLN 214 CO 0.48 0.40 1.92 0.00 -0.25 0.00 0.00 175.29 177.84 1gyh h ALA 215 N 6.21 1.76 0.00 6.09 0.00 -1.88 -3.44 119.26 128.00 1gyh h ALA 215 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gyh h ALA 215 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gyh h ALA 215 CO 0.71 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.44 1gyh n GLY 216 N -1.44 -1.75 0.42 0.00 0.00 -1.26 -1.54 105.19 99.61 1gyh n GLY 216 Ca 0.14 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.77 1gyh n GLY 216 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gyh n SER 217 N 0.35 2.58 -4.57 1.61 7.64 -1.26 -4.85 113.62 115.13 1gyh n SER 217 Ca 0.00 -1.98 -0.39 0.00 1.01 0.00 0.00 58.87 57.52 1gyh n SER 217 Cb 0.00 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 1gyh n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gyh s ALA 218 N -0.99 2.64 -1.32 -0.43 0.00 -1.25 -4.91 121.76 115.50 1gyh s ALA 218 Ca 0.15 -2.29 -0.14 0.00 0.00 0.00 0.00 51.96 49.68 1gyh s ALA 218 Cb 0.08 -4.57 0.10 0.00 0.00 0.00 0.00 23.12 18.73 1gyh s ALA 218 CO 0.10 -3.82 1.84 1.04 0.00 0.00 0.00 175.76 174.93 1gyh n GLN 219 N 8.74 3.23 -3.76 0.00 6.02 -1.26 -3.99 117.38 126.35 1gyh n GLN 219 Ca 0.38 -3.26 -0.14 0.00 -0.01 0.00 0.00 57.00 53.97 1gyh n GLN 219 Cb 0.49 -3.22 -0.15 0.00 1.02 0.00 0.00 30.24 28.37 1gyh n GLN 219 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1gyh s ILE 220 N 2.58 -0.05 0.28 5.09 2.07 -1.26 -0.83 121.20 129.07 1gyh s ILE 220 Ca 0.47 0.20 -0.19 0.00 -1.41 0.00 0.00 60.65 59.72 1gyh s ILE 220 Cb 0.07 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.52 1gyh s ILE 220 CO 0.00 0.08 0.67 -1.83 -1.91 0.00 0.00 174.94 171.95 1gyh s GLU 221 N 1.11 1.76 -0.64 3.50 -1.05 -0.44 -0.83 118.70 122.11 1gyh s GLU 221 Ca -0.09 -1.07 -0.02 0.00 -0.15 0.00 0.00 54.97 53.64 1gyh s GLU 221 Cb -0.12 0.58 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1gyh s GLU 221 CO -0.04 -0.79 0.58 0.00 0.95 0.00 0.00 175.26 175.96 1gyh n ALA 222 N -0.45 -2.12 -1.75 -0.84 0.00 -0.69 -1.01 120.51 113.64 1gyh n ALA 222 Ca -0.04 0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1gyh n ALA 222 Cb 0.60 -2.46 0.01 0.00 0.00 0.00 0.00 19.45 17.59 1gyh n ALA 222 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gyh s PRO 223 N -3.42 3.25 -0.11 0.00 0.04 -1.26 -4.18 135.00 129.31 1gyh s PRO 223 Ca 0.14 1.63 -0.07 0.00 0.04 0.00 0.00 61.00 62.74 1gyh s PRO 223 Cb -0.02 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1gyh s PRO 223 CO 0.55 -0.94 0.28 0.12 0.04 0.00 0.00 177.00 177.05 1gyh s PHE 224 N -1.78 -0.36 -0.12 0.56 2.19 -0.17 -4.63 117.98 113.67 1gyh s PHE 224 Ca 0.73 0.84 0.03 0.00 0.33 0.00 0.00 56.93 58.86 1gyh s PHE 224 Cb -0.25 0.10 0.01 0.00 -1.31 0.00 0.00 43.02 41.57 1gyh s PHE 224 CO 0.29 -0.22 -0.21 0.42 1.83 0.00 0.00 175.22 177.33 1gyh s ILE 225 N 0.95 1.91 -0.07 3.12 1.01 -1.26 -0.43 121.20 126.43 1gyh s ILE 225 Ca -0.07 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1gyh s ILE 225 Cb -0.08 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1gyh s ILE 225 CO -0.06 0.52 -0.23 -0.22 0.00 0.00 0.00 174.94 174.94 1gyh s LEU 226 N 0.66 2.05 -0.03 2.97 2.96 -0.69 -4.89 118.68 121.70 1gyh s LEU 226 Ca -0.12 -0.50 -0.27 0.00 -0.22 0.00 0.00 54.13 53.02 1gyh s LEU 226 Cb -0.16 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1gyh s LEU 226 CO 0.02 0.20 0.86 -0.60 -1.32 0.00 0.00 176.35 175.52 1gyh s ARG 227 N 0.04 4.51 -0.18 1.98 6.06 -1.26 -0.82 118.95 129.28 1gyh s ARG 227 Ca -0.09 1.19 -0.04 0.00 -2.50 0.00 0.00 55.73 54.29 1gyh s ARG 227 Cb -0.15 -3.45 0.08 0.00 0.06 0.00 0.00 34.95 31.49 1gyh s ARG 227 CO 0.05 0.01 0.19 0.21 -2.50 0.00 0.00 175.30 173.26 1gyh s LYS 228 N 0.89 0.15 7.95 5.12 2.47 -0.39 -4.99 119.74 130.94 1gyh s LYS 228 Ca 0.46 0.19 0.00 0.00 -1.56 0.00 0.00 55.97 55.05 1gyh s LYS 228 Cb -0.20 -1.23 0.00 0.00 -1.46 0.00 0.00 37.83 34.94 1gyh s LYS 228 CO 0.24 -0.62 0.00 0.41 0.16 0.00 0.00 175.35 175.54 1gyh n GLY 229 N 5.31 3.90 0.13 5.54 0.00 -1.26 -2.64 105.19 116.16 1gyh n GLY 229 Ca -0.06 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.12 1gyh n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gyh n ASP 230 N 7.29 0.43 -4.17 1.61 8.00 -1.26 -4.91 116.55 123.54 1gyh n ASP 230 Ca 0.00 -0.84 -0.21 0.00 0.71 0.00 0.00 54.79 54.45 1gyh n ASP 230 Cb 0.00 -0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 40.91 1gyh n ASP 230 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1gyh s TYR 231 N -2.23 1.36 -0.04 1.24 2.02 -1.08 -4.54 117.35 114.07 1gyh s TYR 231 Ca 0.37 -0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.49 1gyh s TYR 231 Cb 0.21 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.92 1gyh s TYR 231 CO 0.41 0.05 0.67 0.71 -1.57 0.00 0.00 175.55 175.83 1gyh s TYR 232 N -0.85 3.61 -0.21 2.71 1.51 0.54 -1.26 117.35 123.41 1gyh s TYR 232 Ca 0.03 1.24 -0.05 0.00 -1.01 0.00 0.00 57.07 57.28 1gyh s TYR 232 Cb -0.08 -2.75 -0.02 0.00 -0.11 0.00 0.00 41.96 38.99 1gyh s TYR 232 CO 0.01 0.17 0.01 0.71 -1.11 0.00 0.00 175.55 175.34 1gyh s TYR 233 N 0.49 3.05 -0.32 2.71 1.51 0.00 -1.28 117.35 123.52 1gyh s TYR 233 Ca 0.36 -0.45 -0.13 0.00 -1.01 0.00 0.00 57.07 55.84 1gyh s TYR 233 Cb -0.18 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.54 1gyh s TYR 233 CO 0.18 -0.25 0.25 -1.17 -1.11 0.00 0.00 175.55 173.45 1gyh s LEU 234 N 1.07 4.32 -0.15 -1.29 2.96 -0.18 -1.71 118.68 123.70 1gyh s LEU 234 Ca 0.02 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1gyh s LEU 234 Cb -0.14 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 1gyh s LEU 234 CO 0.02 -0.19 0.16 -0.36 -1.32 0.00 0.00 176.35 174.66 1gyh s PHE 235 N 1.80 3.52 0.08 5.38 0.08 0.43 -1.81 117.98 127.46 1gyh s PHE 235 Ca 0.08 0.49 0.02 0.00 0.12 0.00 0.00 56.93 57.64 1gyh s PHE 235 Cb -0.17 -2.08 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 1gyh s PHE 235 CO 0.11 0.52 -0.08 0.00 -0.10 0.00 0.00 175.22 175.67 1gyh s ALA 236 N -0.37 0.85 -0.20 5.36 0.00 -0.65 -1.00 121.76 125.74 1gyh s ALA 236 Ca 0.13 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.87 1gyh s ALA 236 Cb -0.12 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1gyh s ALA 236 CO 0.02 -0.12 0.21 -1.12 0.00 0.00 0.00 175.76 174.75 1gyh s SER 237 N -2.40 6.26 0.07 0.00 0.01 -0.18 -1.51 113.70 115.95 1gyh s SER 237 Ca 0.03 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.61 1gyh s SER 237 Cb -0.02 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1gyh s SER 237 CO -0.02 0.10 0.07 0.26 0.41 0.00 0.00 173.24 174.05 1gyh s TRP 238 N 0.71 3.17 0.00 2.43 0.52 0.07 -1.33 118.94 124.51 1gyh s TRP 238 Ca 0.11 0.07 0.00 0.00 0.02 0.00 0.00 56.10 56.30 1gyh s TRP 238 Cb -0.13 -1.62 0.00 0.00 -1.15 0.00 0.00 33.47 30.58 1gyh s TRP 238 CO 0.02 0.52 0.00 0.41 0.02 0.00 0.00 176.95 177.92 1gyh n GLY 239 N 0.53 -1.35 3.16 0.98 0.00 -0.01 -1.67 105.19 106.83 1gyh n GLY 239 Ca -0.09 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 1gyh n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gyh s LEU 240 N 0.00 2.38 0.76 0.99 1.02 -1.26 -4.65 118.68 117.91 1gyh s LEU 240 Ca 0.00 -0.64 -0.05 0.00 0.02 0.00 0.00 54.13 53.46 1gyh s LEU 240 Cb 0.00 -1.54 0.13 0.00 0.02 0.00 0.00 46.19 44.79 1gyh s LEU 240 CO 0.00 -0.02 1.05 0.00 0.02 0.00 0.00 176.35 177.41 1gyh n ARG 243 N -2.45 0.42 0.00 0.00 3.00 -1.26 -5.06 116.66 111.31 1gyh n ARG 243 Ca -0.15 -1.62 0.00 0.00 -0.00 0.00 0.00 57.85 56.08 1gyh n ARG 243 Cb 0.62 -0.79 0.00 0.00 0.00 0.00 0.00 32.46 32.29 1gyh n ARG 243 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1gyh n LYS 244 N -0.41 0.00 0.00 -0.14 5.02 -1.26 -2.02 118.16 119.35 1gyh n LYS 244 Ca 0.06 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.40 1gyh n LYS 244 Cb 0.72 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.97 1gyh n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gyh n GLY 245 N 0.00 -0.89 0.69 0.72 0.00 -1.26 -2.84 105.19 101.61 1gyh n GLY 245 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1gyh n GLY 245 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gyh n ASP 246 N -1.51 2.43 -4.71 1.61 8.00 -0.86 -5.00 116.55 116.52 1gyh n ASP 246 Ca 0.03 -1.71 -0.43 0.00 0.71 0.00 0.00 54.79 53.38 1gyh n ASP 246 Cb 0.13 0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 1gyh n ASP 246 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1gyh n SER 247 N 0.65 3.34 -0.32 -2.24 7.64 -1.13 -4.89 113.62 116.67 1gyh n SER 247 Ca 0.11 1.15 0.03 0.00 1.01 0.00 0.00 58.87 61.17 1gyh n SER 247 Cb 0.50 -1.52 0.08 0.00 -1.01 0.00 0.00 64.21 62.27 1gyh n SER 247 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gyh n THR 248 N 1.97 1.09 -1.66 0.44 -2.24 -0.72 -4.19 114.28 108.97 1gyh n THR 248 Ca 0.10 -1.09 -0.47 0.00 -2.27 0.00 0.00 64.05 60.31 1gyh n THR 248 Cb 0.34 0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 1gyh n THR 248 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gyh n TYR 249 N -0.10 2.15 -3.91 4.78 9.36 -1.07 -4.40 117.16 123.97 1gyh n TYR 249 Ca 0.07 0.31 -0.10 0.00 3.32 0.00 0.00 57.90 61.50 1gyh n TYR 249 Cb 0.37 -2.52 -0.01 0.00 -0.63 0.00 0.00 39.34 36.56 1gyh n TYR 249 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 1gyh s HIS 250 N 1.06 0.33 -0.10 2.98 -3.43 -0.67 -1.81 115.29 113.66 1gyh s HIS 250 Ca 0.81 -0.83 0.03 0.00 -0.80 0.00 0.00 55.06 54.27 1gyh s HIS 250 Cb -0.73 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 30.93 1gyh s HIS 250 CO 0.40 -1.35 -0.20 -0.51 -2.00 0.00 0.00 174.74 171.09 1gyh s LEU 251 N -3.08 2.33 0.36 5.38 1.43 -0.84 -0.75 118.68 123.51 1gyh s LEU 251 Ca 0.19 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 1gyh s LEU 251 Cb -0.04 -1.48 -0.07 0.00 0.03 0.00 0.00 46.19 44.64 1gyh s LEU 251 CO 0.13 0.19 0.02 0.68 0.23 0.00 0.00 176.35 177.59 1gyh s VAL 252 N 0.18 1.64 -0.00 -1.59 -7.23 -0.57 -1.54 120.40 111.29 1gyh s VAL 252 Ca -0.12 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 57.91 1gyh s VAL 252 Cb -0.16 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 33.94 1gyh s VAL 252 CO 0.06 -0.03 0.25 0.54 -0.31 0.00 0.00 175.10 175.61 1gyh s VAL 253 N -2.98 0.07 0.33 1.32 0.11 -0.09 -1.64 120.40 117.52 1gyh s VAL 253 Ca 0.35 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.83 1gyh s VAL 253 Cb 0.09 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 1gyh s VAL 253 CO 0.16 -0.32 0.39 -0.83 -3.33 0.00 0.00 175.10 171.17 1gyh s GLY 254 N -1.46 1.80 0.06 6.54 0.00 -0.75 -1.28 107.32 112.23 1gyh s GLY 254 Ca -0.13 -1.73 -0.09 0.00 0.00 0.00 0.00 44.72 42.78 1gyh s GLY 254 CO 0.02 -1.19 0.18 1.09 0.00 0.00 0.00 173.10 173.20 1gyh s ARG 255 N -3.25 0.76 -0.07 2.90 1.70 0.18 -1.01 118.95 120.15 1gyh s ARG 255 Ca 0.35 -0.82 -0.18 0.00 -0.47 0.00 0.00 55.73 54.60 1gyh s ARG 255 Cb 0.01 0.31 0.04 0.00 -0.57 0.00 0.00 34.95 34.74 1gyh s ARG 255 CO 0.23 -0.23 0.42 0.45 -1.08 0.00 0.00 175.30 175.09 1gyh s SER 256 N -2.51 -0.37 0.13 -2.89 0.15 -0.40 -1.92 113.70 105.89 1gyh s SER 256 Ca 0.00 0.48 -0.05 0.00 0.70 0.00 0.00 55.95 57.09 1gyh s SER 256 Cb 0.02 0.56 -0.08 0.00 -1.71 0.00 0.00 66.02 64.81 1gyh s SER 256 CO -0.08 -0.37 1.32 0.11 1.20 0.00 0.00 173.24 175.42 1gyh h LYS 257 N 4.26 0.44 -5.84 5.44 1.79 -1.86 0.16 116.57 120.97 1gyh h LYS 257 Ca -0.28 -0.45 -0.64 0.00 -2.18 0.00 0.00 60.65 57.10 1gyh h LYS 257 Cb 1.17 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.89 1gyh h LYS 257 CO 0.34 1.10 -0.42 -0.65 -1.08 0.00 0.00 179.45 178.74 1gyh s GLN 258 N -3.34 3.53 0.51 3.15 -1.52 -1.26 -4.59 119.66 116.14 1gyh s GLN 258 Ca -0.06 -0.13 0.19 0.00 -1.95 0.00 0.00 55.36 53.40 1gyh s GLN 258 Cb 0.09 -3.11 1.29 0.00 -0.22 0.00 0.00 33.01 31.06 1gyh s GLN 258 CO 0.87 0.68 2.11 -0.24 -0.25 0.00 0.00 175.29 178.46 1gyh h VAL 259 N 3.17 0.93 -0.02 1.09 3.04 -1.97 -2.72 116.25 119.77 1gyh h VAL 259 Ca -0.51 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1gyh h VAL 259 Cb 1.20 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1gyh h VAL 259 CO 0.65 0.06 0.00 0.35 -1.01 0.00 0.00 177.57 177.63 1gyh n THR 260 N -4.29 0.03 0.00 3.17 -2.24 -1.26 -5.02 114.28 104.66 1gyh n THR 260 Ca -0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1gyh n THR 260 Cb 0.15 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1gyh n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gyh n GLY 261 N 0.96 0.69 3.76 3.38 0.00 -1.03 -4.91 105.19 108.05 1gyh n GLY 261 Ca 0.18 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 1gyh n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gyh s PRO 262 N -1.17 4.30 -0.16 1.61 0.05 -1.26 -4.59 135.00 133.77 1gyh s PRO 262 Ca 0.00 0.68 -0.29 0.00 0.05 0.00 0.00 61.00 61.44 1gyh s PRO 262 Cb 0.00 -3.35 -0.01 0.00 0.05 0.00 0.00 34.50 31.19 1gyh s PRO 262 CO 0.00 0.36 1.24 0.71 0.05 0.00 0.00 177.00 179.36 1gyh s TYR 263 N -0.14 2.92 0.10 0.56 1.51 -1.26 -4.46 117.35 116.57 1gyh s TYR 263 Ca 0.30 1.06 0.08 0.00 -1.01 0.00 0.00 57.07 57.51 1gyh s TYR 263 Cb -0.18 -3.48 -0.04 0.00 -0.11 0.00 0.00 41.96 38.16 1gyh s TYR 263 CO 0.16 -1.56 -0.17 -0.51 -1.11 0.00 0.00 175.55 172.36 1gyh s LEU 264 N 3.38 2.75 0.00 -1.29 1.43 -0.81 -1.21 118.68 122.94 1gyh s LEU 264 Ca 0.54 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1gyh s LEU 264 Cb -0.21 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1gyh s LEU 264 CO 0.14 0.19 0.10 -0.90 0.23 0.00 0.00 176.35 176.12 1gyh n ASP 265 N 0.89 0.16 0.27 2.29 5.68 -0.68 -0.65 116.55 124.51 1gyh n ASP 265 Ca -0.15 -1.13 0.10 0.00 -0.50 0.00 0.00 54.79 53.11 1gyh n ASP 265 Cb 0.53 -0.07 0.73 0.00 -1.14 0.00 0.00 41.12 41.17 1gyh n ASP 265 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1gyh h LYS 266 N 0.00 0.00 -0.01 0.11 1.57 -1.90 -2.16 116.57 114.18 1gyh h LYS 266 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1gyh h LYS 266 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1gyh h LYS 266 CO 0.04 0.01 -0.17 0.25 -0.57 0.00 0.00 179.45 179.01 1gyh n THR 267 N -4.29 0.00 -0.36 -0.16 -2.24 -1.26 -4.94 114.28 101.03 1gyh n THR 267 Ca -0.03 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1gyh n THR 267 Cb 0.09 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1gyh n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gyh n GLY 268 N 1.29 0.72 3.72 3.38 0.00 -0.81 -5.05 105.19 108.43 1gyh n GLY 268 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1gyh n GLY 268 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gyh s ARG 269 N -0.64 4.52 0.21 1.61 3.52 -1.26 -4.73 118.95 122.16 1gyh s ARG 269 Ca 0.00 1.20 -0.30 0.00 -0.13 0.00 0.00 55.73 56.50 1gyh s ARG 269 Cb 0.00 -3.45 -0.09 0.00 -1.56 0.00 0.00 34.95 29.86 1gyh s ARG 269 CO 0.00 0.03 1.33 0.34 -0.81 0.00 0.00 175.30 176.18 1gyh s ASP 270 N 0.82 6.86 0.58 -2.12 -1.08 -1.26 -1.68 116.67 118.79 1gyh s ASP 270 Ca 0.46 2.44 0.31 0.00 -0.52 0.00 0.00 52.55 55.24 1gyh s ASP 270 Cb -0.20 -2.61 1.81 0.00 -1.46 0.00 0.00 42.92 40.46 1gyh s ASP 270 CO 0.24 -0.55 2.22 0.24 0.52 0.00 0.00 175.17 177.84 1gyh h MET 271 N 5.33 0.00 0.00 4.34 2.86 -1.35 0.03 114.93 126.14 1gyh h MET 271 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1gyh h MET 271 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1gyh h MET 271 CO 0.77 0.03 0.00 -0.91 1.06 0.00 0.00 176.91 177.86 1gyh h ASN 272 N 0.00 0.00 -0.27 1.22 2.35 -1.80 0.31 115.58 117.39 1gyh h ASN 272 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1gyh h ASN 272 Cb 0.09 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.38 1gyh h ASN 272 CO 0.00 0.00 -0.22 0.00 -1.65 0.00 0.00 177.43 175.56 1gyh n GLN 273 N -2.65 1.81 -0.53 0.81 3.00 -0.21 -4.33 117.38 115.27 1gyh n GLN 273 Ca -0.00 -3.26 0.00 0.00 -0.01 0.00 0.00 57.00 53.73 1gyh n GLN 273 Cb 0.18 -1.78 0.00 0.00 0.00 0.00 0.00 30.24 28.64 1gyh n GLN 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gyh n GLY 274 N -1.12 0.74 3.70 1.08 0.00 -1.01 -4.91 105.19 103.68 1gyh n GLY 274 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1gyh n GLY 274 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gyh s GLY 275 N -1.85 1.68 0.00 -0.02 0.00 -0.18 -4.92 107.32 102.03 1gyh s GLY 275 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1gyh s GLY 275 CO 0.00 0.89 0.00 0.61 0.00 0.00 0.00 173.10 174.60 1gyh n GLY 276 N -0.19 3.12 3.81 0.20 0.00 -1.26 -4.34 105.19 106.53 1gyh n GLY 276 Ca 0.11 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1gyh n GLY 276 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gyh s SER 277 N 0.00 6.51 0.29 1.61 0.01 -0.41 -4.80 113.70 116.92 1gyh s SER 277 Ca 0.00 0.60 -0.30 0.00 1.31 0.00 0.00 55.95 57.57 1gyh s SER 277 Cb 0.00 -2.15 -0.13 0.00 0.21 0.00 0.00 66.02 63.95 1gyh s SER 277 CO 0.00 0.28 1.36 -0.11 0.41 0.00 0.00 173.24 175.18 1gyh n LEU 278 N 2.49 3.39 -0.04 2.44 7.94 -1.26 -0.92 117.00 131.04 1gyh n LEU 278 Ca -0.16 1.17 -0.08 0.00 -1.11 0.00 0.00 56.01 55.84 1gyh n LEU 278 Cb 0.53 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 42.99 1gyh n LEU 278 CO 0.36 -0.45 -0.70 -0.11 -1.11 0.00 0.00 177.39 175.38 1gyh n LEU 279 N 1.47 0.75 -3.63 -1.96 7.94 -0.59 -4.85 117.00 116.13 1gyh n LEU 279 Ca 0.08 0.12 -0.12 0.00 -1.11 0.00 0.00 56.01 54.98 1gyh n LEU 279 Cb 0.34 -0.29 -0.07 0.00 0.53 0.00 0.00 43.42 43.93 1gyh n LEU 279 CO 0.62 0.04 0.40 -0.51 -1.11 0.00 0.00 177.39 176.84 1gyh s ILE 280 N -2.18 -0.00 0.42 1.96 2.07 -1.20 -4.49 121.20 117.77 1gyh s ILE 280 Ca -0.12 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.16 1gyh s ILE 280 Cb 0.04 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.60 1gyh s ILE 280 CO 0.15 0.00 0.10 -1.59 -1.91 0.00 0.00 174.94 171.69 1gyh s LYS 281 N 0.72 1.94 0.81 3.50 -2.85 -1.26 -1.98 119.74 120.63 1gyh s LYS 281 Ca -0.03 -2.18 -0.11 0.00 -1.00 0.00 0.00 55.97 52.65 1gyh s LYS 281 Cb -0.05 -0.79 0.11 0.00 -2.06 0.00 0.00 37.83 35.03 1gyh s LYS 281 CO -0.05 -0.42 1.15 0.20 0.10 0.00 0.00 175.35 176.33 1gyh s GLY 282 N -3.64 1.68 0.00 0.59 0.00 -1.26 -5.00 107.32 99.69 1gyh s GLY 282 Ca 0.23 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1gyh s GLY 282 CO 0.13 -0.40 0.00 1.16 0.00 0.00 0.00 173.10 173.99 1gyh n ASN 283 N -3.28 0.26 -0.32 1.64 0.23 -0.18 -5.00 115.26 108.62 1gyh n ASN 283 Ca 0.10 -0.88 0.18 0.00 -0.53 0.00 0.00 54.58 53.44 1gyh n ASN 283 Cb 0.60 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.68 1gyh n ASN 283 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1gyh h LYS 284 N 0.00 0.35 0.00 -3.83 1.57 -2.02 -2.74 116.57 109.90 1gyh h LYS 284 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1gyh h LYS 284 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1gyh h LYS 284 CO 0.00 0.23 -1.32 0.54 -0.57 0.00 0.00 179.45 178.33 1gyh n ARG 285 N -5.06 0.49 -3.70 3.15 1.74 -1.26 -4.83 116.66 107.19 1gyh n ARG 285 Ca 0.26 -0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 57.03 1gyh n ARG 285 Cb 0.79 -1.64 -0.16 0.00 -1.02 0.00 0.00 32.46 30.43 1gyh n ARG 285 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1gyh s TRP 286 N -3.34 1.17 -0.27 -1.55 0.52 -1.03 -1.80 118.94 112.64 1gyh s TRP 286 Ca -0.01 -1.21 0.01 0.00 0.02 0.00 0.00 56.10 54.91 1gyh s TRP 286 Cb 0.13 -1.28 0.07 0.00 -1.15 0.00 0.00 33.47 31.24 1gyh s TRP 286 CO 0.83 -0.76 -0.01 0.08 0.02 0.00 0.00 176.95 177.12 1gyh s VAL 287 N 1.80 1.53 0.00 4.03 1.01 -0.82 -1.01 120.40 126.95 1gyh s VAL 287 Ca 0.05 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.58 1gyh s VAL 287 Cb -0.17 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1gyh s VAL 287 CO -0.20 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.21 1gyh n GLY 288 N 4.63 1.50 3.54 4.51 0.00 -1.26 -4.51 105.19 113.60 1gyh n GLY 288 Ca -0.07 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1gyh n GLY 288 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1gyh s LEU 289 N 0.00 -0.49 0.00 0.99 0.05 -0.75 -1.92 118.68 116.56 1gyh s LEU 289 Ca 0.00 0.47 0.00 0.00 0.05 0.00 0.00 54.13 54.65 1gyh s LEU 289 Cb 0.00 2.18 0.00 0.00 -2.05 0.00 0.00 46.19 46.32 1gyh s LEU 289 CO 0.00 -0.51 0.00 0.61 -0.55 0.00 0.00 176.35 175.90 1gyh n GLY 290 N 0.64 -0.60 3.71 -3.48 0.00 -0.75 -2.59 105.19 102.13 1gyh n GLY 290 Ca -0.14 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 1gyh n GLY 290 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1gyh n HIS 291 N 4.69 -2.16 -2.96 1.61 -0.00 -1.26 -2.50 115.22 112.63 1gyh n HIS 291 Ca 0.00 0.88 -0.23 0.00 0.46 0.00 0.00 57.72 58.83 1gyh n HIS 291 Cb 0.00 -2.87 0.01 0.00 -0.12 0.00 0.00 29.99 27.01 1gyh n HIS 291 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1gyh s ASN 292 N -2.93 5.78 0.21 0.26 2.20 -1.26 -3.92 114.94 115.28 1gyh s ASN 292 Ca 0.02 0.24 0.08 0.00 -0.94 0.00 0.00 52.86 52.26 1gyh s ASN 292 Cb -0.00 -1.46 -0.05 0.00 -2.00 0.00 0.00 41.25 37.74 1gyh s ASN 292 CO 0.88 -0.74 -0.16 -0.55 -2.94 0.00 0.00 177.10 173.60 1gyh s SER 293 N -4.24 2.73 -0.18 3.54 0.15 0.75 -4.73 113.70 111.73 1gyh s SER 293 Ca 0.49 -0.99 -0.24 0.00 0.70 0.00 0.00 55.95 55.91 1gyh s SER 293 Cb -0.10 -0.16 0.06 0.00 -1.71 0.00 0.00 66.02 64.11 1gyh s SER 293 CO 0.38 -0.12 0.62 0.00 1.20 0.00 0.00 173.24 175.32 1gyh s ALA 294 N -2.73 -1.56 0.06 5.45 0.00 -1.26 -1.27 121.76 120.45 1gyh s ALA 294 Ca 0.22 1.58 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 1gyh s ALA 294 Cb -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1gyh s ALA 294 CO 0.08 -0.31 0.26 0.71 0.00 0.00 0.00 175.76 176.50 1gyh s TYR 295 N -0.14 -0.02 -0.28 0.00 2.02 -0.85 -4.90 117.35 113.18 1gyh s TYR 295 Ca -0.04 -0.21 -0.07 0.00 -0.37 0.00 0.00 57.07 56.38 1gyh s TYR 295 Cb -0.03 0.05 -0.01 0.00 -0.40 0.00 0.00 41.96 41.57 1gyh s TYR 295 CO 0.03 -0.51 0.08 0.99 -1.57 0.00 0.00 175.55 174.57 1gyh s THR 296 N -2.95 4.15 -0.10 -0.71 2.01 -1.26 -0.82 115.64 115.95 1gyh s THR 296 Ca -0.02 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1gyh s THR 296 Cb 0.01 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.46 1gyh s THR 296 CO -0.06 0.17 -0.17 0.26 -0.69 0.00 0.00 174.62 174.13 1gyh s TRP 297 N 1.55 2.08 -1.35 4.92 0.51 0.33 -4.86 118.94 122.12 1gyh s TRP 297 Ca 0.04 -0.92 -0.11 0.00 -2.12 0.00 0.00 56.10 52.99 1gyh s TRP 297 Cb -0.16 -1.46 0.01 0.00 -0.81 0.00 0.00 33.47 31.04 1gyh s TRP 297 CO 0.03 -0.44 0.44 -0.25 -0.51 0.00 0.00 176.95 176.22 1gyh n ASP 298 N 3.96 -1.69 0.00 2.95 8.00 -1.26 -1.77 116.55 126.75 1gyh n ASP 298 Ca -0.20 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1gyh n ASP 298 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.14 1gyh n ASP 298 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gyh n GLY 299 N -2.10 0.45 3.07 0.44 0.00 -1.26 -5.00 105.19 100.79 1gyh n GLY 299 Ca -0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1gyh n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyh s LYS 300 N -0.43 0.54 -0.00 1.61 1.02 -0.73 -5.15 119.74 116.59 1gyh s LYS 300 Ca 0.00 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 1gyh s LYS 300 Cb 0.00 -0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 36.97 1gyh s LYS 300 CO 0.00 0.05 0.14 -0.51 -0.92 0.00 0.00 175.35 174.11 1gyh s ASP 301 N -1.61 6.04 0.00 2.83 1.01 -1.26 -0.51 116.67 123.18 1gyh s ASP 301 Ca -0.10 0.24 -0.01 0.00 0.71 0.00 0.00 52.55 53.40 1gyh s ASP 301 Cb -0.10 -1.82 -0.01 0.00 1.01 0.00 0.00 42.92 42.00 1gyh s ASP 301 CO 0.00 0.26 0.01 -0.31 0.21 0.00 0.00 175.17 175.34 1gyh s TYR 302 N -1.28 0.11 -0.20 4.23 1.51 0.00 -1.55 117.35 120.17 1gyh s TYR 302 Ca 0.26 -0.22 -0.07 0.00 -1.01 0.00 0.00 57.07 56.02 1gyh s TYR 302 Cb -0.12 -0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.60 1gyh s TYR 302 CO 0.17 -0.12 0.06 -1.17 -1.11 0.00 0.00 175.55 173.39 1gyh s LEU 303 N -0.78 3.71 -0.08 -1.29 2.96 0.56 -2.01 118.68 121.74 1gyh s LEU 303 Ca -0.09 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1gyh s LEU 303 Cb -0.05 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 1gyh s LEU 303 CO -0.00 0.12 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.22 1gyh s VAL 304 N 0.72 2.18 0.23 1.68 1.01 -0.39 -0.78 120.40 125.05 1gyh s VAL 304 Ca 0.03 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1gyh s VAL 304 Cb -0.13 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.46 1gyh s VAL 304 CO 0.02 0.56 0.78 -1.48 0.00 0.00 0.00 175.10 174.99 1gyh s LEU 305 N 0.09 -0.26 0.12 3.92 0.05 -0.77 -0.18 118.68 121.65 1gyh s LEU 305 Ca -0.11 -0.51 0.04 0.00 0.05 0.00 0.00 54.13 53.60 1gyh s LEU 305 Cb -0.16 2.55 -0.04 0.00 -2.05 0.00 0.00 46.19 46.49 1gyh s LEU 305 CO 0.06 -1.19 0.13 -1.38 -0.55 0.00 0.00 176.35 173.42 1gyh s HIS 306 N -3.72 3.22 -0.07 3.48 -3.43 -1.04 -1.50 115.29 112.23 1gyh s HIS 306 Ca 0.11 0.06 -0.04 0.00 -0.80 0.00 0.00 55.06 54.38 1gyh s HIS 306 Cb -0.04 -1.59 0.03 0.00 -1.43 0.00 0.00 32.58 29.55 1gyh s HIS 306 CO 0.04 0.53 0.15 0.00 -2.00 0.00 0.00 174.74 173.46 1gyh s ALA 307 N -1.57 -0.32 -0.44 -1.38 0.00 -0.93 -1.81 121.76 115.32 1gyh s ALA 307 Ca 0.31 0.62 -0.23 0.00 0.00 0.00 0.00 51.96 52.66 1gyh s ALA 307 Cb -0.11 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1gyh s ALA 307 CO 0.23 -0.13 0.76 0.71 0.00 0.00 0.00 175.76 177.33 1gyh s TYR 308 N 0.82 3.02 -0.44 0.00 2.02 -0.81 -1.52 117.35 120.44 1gyh s TYR 308 Ca -0.06 0.16 -0.29 0.00 -0.37 0.00 0.00 57.07 56.51 1gyh s TYR 308 Cb -0.08 -3.57 0.03 0.00 -0.40 0.00 0.00 41.96 37.93 1gyh s TYR 308 CO -0.04 -0.94 1.11 -2.00 -1.57 0.00 0.00 175.55 172.11 1gyh s GLU 309 N 3.18 3.80 0.50 -0.62 2.12 -1.14 -1.94 118.70 124.59 1gyh s GLU 309 Ca 0.29 0.66 0.23 0.00 0.36 0.00 0.00 54.97 56.51 1gyh s GLU 309 Cb -0.13 -3.87 1.32 0.00 0.26 0.00 0.00 34.13 31.71 1gyh s GLU 309 CO 0.21 -1.26 2.05 0.00 -0.54 0.00 0.00 175.26 175.73 1gyh h ALA 310 N 8.94 1.42 -0.00 6.30 0.00 -1.69 -0.42 119.26 133.82 1gyh h ALA 310 Ca -0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gyh h ALA 310 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1gyh h ALA 310 CO 1.10 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 180.46 1gyh n ALA 311 N -2.36 2.56 -2.86 0.00 0.00 -1.26 -4.09 120.51 112.50 1gyh n ALA 311 Ca -0.02 -0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 1gyh n ALA 311 Cb 0.24 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1gyh n ALA 311 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gyh n ASP 312 N -1.35 2.92 -2.96 0.00 2.03 -0.76 -4.94 116.55 111.48 1gyh n ASP 312 Ca 0.10 -3.32 -0.19 0.00 0.52 0.00 0.00 54.79 51.91 1gyh n ASP 312 Cb 0.30 -0.55 -0.00 0.00 -0.72 0.00 0.00 41.12 40.15 1gyh n ASP 312 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1gyh n ASN 313 N -0.11 -4.00 -2.15 1.67 3.02 -1.25 -1.37 115.26 111.07 1gyh n ASN 313 Ca 0.27 -0.14 -0.17 0.00 -0.03 0.00 0.00 54.58 54.50 1gyh n ASN 313 Cb 0.61 -3.33 -0.03 0.00 -0.61 0.00 0.00 39.78 36.42 1gyh n ASN 313 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1gyh n TYR 314 N -3.77 -0.88 -2.03 3.10 4.02 -0.24 -4.93 117.16 112.43 1gyh n TYR 314 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.39 1gyh n TYR 314 Cb 0.58 -3.36 -0.03 0.00 -0.02 0.00 0.00 39.34 36.51 1gyh n TYR 314 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1gyh s LEU 315 N -5.41 4.34 0.21 7.72 2.96 -0.47 -4.24 118.68 123.79 1gyh s LEU 315 Ca 0.00 2.30 -0.32 0.00 -0.22 0.00 0.00 54.13 55.89 1gyh s LEU 315 Cb 0.00 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 43.00 1gyh s LEU 315 CO 0.00 -0.85 1.48 0.00 -1.32 0.00 0.00 176.35 175.66 1gyh n GLN 316 N 6.03 2.11 -4.74 1.98 0.00 -1.26 -2.89 117.38 118.62 1gyh n GLN 316 Ca 0.16 0.76 -0.24 0.00 0.00 0.00 0.00 57.00 57.67 1gyh n GLN 316 Cb 0.42 -2.46 -0.15 0.00 0.00 0.00 0.00 30.24 28.05 1gyh n GLN 316 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1gyh s LYS 317 N 0.06 1.29 0.31 2.61 -0.14 -0.57 -3.30 119.74 120.00 1gyh s LYS 317 Ca 0.72 -0.60 -0.29 0.00 -1.36 0.00 0.00 55.97 54.43 1gyh s LYS 317 Cb -0.65 -1.26 -0.11 0.00 -1.68 0.00 0.00 37.83 34.13 1gyh s LYS 317 CO 0.45 0.34 1.50 -1.17 -0.76 0.00 0.00 175.35 175.72 1gyh s LEU 318 N -0.46 4.36 -0.03 3.17 2.96 -0.79 -2.18 118.68 125.71 1gyh s LEU 318 Ca 0.06 2.88 -0.01 0.00 -0.22 0.00 0.00 54.13 56.84 1gyh s LEU 318 Cb -0.06 -3.64 0.03 0.00 0.50 0.00 0.00 46.19 43.01 1gyh s LEU 318 CO -0.00 -0.81 0.04 -0.54 -1.32 0.00 0.00 176.35 173.71 1gyh s LYS 319 N -1.01 0.02 -0.16 1.98 3.01 -0.57 -4.73 119.74 118.29 1gyh s LYS 319 Ca 0.58 0.27 0.00 0.00 -1.01 0.00 0.00 55.97 55.81 1gyh s LYS 319 Cb -0.45 -0.45 0.00 0.00 -1.01 0.00 0.00 37.83 35.92 1gyh s LYS 319 CO 0.51 -0.26 -0.16 0.42 0.51 0.00 0.00 175.35 176.38 1gyh s ILE 320 N 1.68 2.60 0.09 2.17 1.01 -1.26 -1.85 121.20 125.65 1gyh s ILE 320 Ca -0.01 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 59.93 1gyh s ILE 320 Cb -0.12 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1gyh s ILE 320 CO -0.03 0.51 -0.21 -0.76 0.00 0.00 0.00 174.94 174.46 1gyh s LEU 321 N 0.89 2.28 0.01 2.97 1.43 0.04 -4.83 118.68 121.48 1gyh s LEU 321 Ca -0.04 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 1gyh s LEU 321 Cb -0.15 -0.88 -0.06 0.00 0.03 0.00 0.00 46.19 45.13 1gyh s LEU 321 CO -0.02 0.07 1.46 0.20 0.23 0.00 0.00 176.35 178.29 1gyh s ASN 322 N -1.81 6.79 -0.43 2.29 0.01 -1.26 -0.32 114.94 120.20 1gyh s ASN 322 Ca 0.06 2.20 -0.21 0.00 -0.71 0.00 0.00 52.86 54.20 1gyh s ASN 322 Cb -0.10 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.02 1gyh s ASN 322 CO 0.04 -0.76 0.66 -0.22 -1.51 0.00 0.00 177.10 175.31 1gyh s LEU 323 N 2.49 4.45 0.46 0.60 2.96 -0.60 -4.63 118.68 124.42 1gyh s LEU 323 Ca 0.66 -0.27 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 1gyh s LEU 323 Cb -0.33 -2.76 0.03 0.00 0.50 0.00 0.00 46.19 43.62 1gyh s LEU 323 CO 0.28 -0.78 0.63 -1.00 -1.32 0.00 0.00 176.35 174.16 1gyh s HIS 324 N 2.87 2.53 -0.03 5.38 3.76 -0.24 -4.55 115.29 125.00 1gyh s HIS 324 Ca 0.24 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.71 1gyh s HIS 324 Cb -0.14 -2.38 0.03 0.00 1.11 0.00 0.00 32.58 31.20 1gyh s HIS 324 CO 0.19 -0.61 0.06 -1.58 -0.85 0.00 0.00 174.74 171.95 1gyh s TRP 325 N -2.45 -0.02 0.95 1.40 0.52 -1.26 -1.37 118.94 116.71 1gyh s TRP 325 Ca 0.57 0.22 -0.14 0.00 0.02 0.00 0.00 56.10 56.77 1gyh s TRP 325 Cb -0.09 -0.20 0.21 0.00 -1.15 0.00 0.00 33.47 32.23 1gyh s TRP 325 CO 0.35 -0.11 1.29 0.16 0.02 0.00 0.00 176.95 178.66 1gyh s ASP 326 N 1.11 3.11 0.34 2.95 1.47 -0.65 -4.91 116.67 120.08 1gyh s ASP 326 Ca -0.09 0.06 0.09 0.00 1.18 0.00 0.00 52.55 53.80 1gyh s ASP 326 Cb -0.13 -0.09 0.62 0.00 -0.34 0.00 0.00 42.92 42.99 1gyh s ASP 326 CO -0.04 -2.72 1.79 1.23 0.68 0.00 0.00 175.17 176.12 1gyh h GLY 327 N -1.55 0.18 0.69 2.12 0.00 -2.02 -2.21 103.07 100.28 1gyh h GLY 327 Ca -0.42 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1gyh h GLY 327 CO 0.34 0.14 -0.10 1.18 0.00 0.00 0.00 176.54 178.09 1gyh n GLU 328 N -4.11 0.84 -0.21 4.80 1.02 -1.26 -4.94 120.64 116.78 1gyh n GLU 328 Ca -0.01 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 1gyh n GLU 328 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1gyh n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gyh n GLY 329 N 1.25 0.89 3.62 0.62 0.00 -0.83 -5.09 105.19 105.64 1gyh n GLY 329 Ca 0.16 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1gyh n GLY 329 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gyh s TRP 330 N -2.00 2.95 0.84 1.61 0.52 -1.26 -4.81 118.94 116.78 1gyh s TRP 330 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 56.10 56.01 1gyh s TRP 330 Cb 0.00 -1.64 0.10 0.00 -1.15 0.00 0.00 33.47 30.78 1gyh s TRP 330 CO 0.00 0.39 1.14 -1.25 0.02 0.00 0.00 176.95 177.26 1gyh s PRO 331 N -1.37 1.60 -0.22 4.98 0.04 -1.26 -1.64 135.00 137.12 1gyh s PRO 331 Ca 0.17 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.56 1gyh s PRO 331 Cb -0.11 -1.80 0.07 0.00 0.04 0.00 0.00 34.50 32.70 1gyh s PRO 331 CO 0.07 -2.19 0.55 -1.14 0.04 0.00 0.00 177.00 174.34 1gyh s GLN 332 N -4.56 0.57 0.23 4.56 0.74 -0.47 -4.81 119.66 115.93 1gyh s GLN 332 Ca 0.67 0.96 0.07 0.00 0.05 0.00 0.00 55.36 57.10 1gyh s GLN 332 Cb -0.22 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 33.95 1gyh s GLN 332 CO 0.54 -0.14 -0.09 0.14 -0.55 0.00 0.00 175.29 175.19 1gyh s VAL 333 N 1.25 1.59 -0.43 1.34 -7.23 -1.26 -1.08 120.40 114.57 1gyh s VAL 333 Ca -0.08 -2.15 -0.13 0.00 -1.81 0.00 0.00 61.98 57.81 1gyh s VAL 333 Cb -0.06 -2.21 0.06 0.00 0.56 0.00 0.00 36.38 34.73 1gyh s VAL 333 CO -0.13 -0.47 0.32 -0.62 -0.31 0.00 0.00 175.10 173.89 1gyh s ASP 334 N -3.35 5.94 0.37 4.85 -1.08 -1.26 -4.99 116.67 117.15 1gyh s ASP 334 Ca 0.25 -1.27 0.26 0.00 -0.52 0.00 0.00 52.55 51.28 1gyh s ASP 334 Cb 0.02 -2.10 1.30 0.00 -1.46 0.00 0.00 42.92 40.68 1gyh s ASP 334 CO 0.08 -0.55 1.80 1.05 0.52 0.00 0.00 175.17 178.07 1gyh h GLU 335 N 8.60 0.00 0.00 4.34 4.11 -1.97 -1.67 114.58 127.99 1gyh h GLU 335 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 1gyh h GLU 335 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1gyh h GLU 335 CO 0.79 0.00 0.00 0.87 0.07 0.00 0.00 179.01 180.74 1gyh h LYS 336 N 0.00 0.00 0.00 1.06 1.57 -2.02 -2.10 116.57 115.08 1gyh h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gyh h LYS 336 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1gyh h LYS 336 CO 0.00 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.81 1gyh h GLU 337 N 0.00 0.00 -0.17 3.15 5.08 -1.71 -1.92 114.58 119.00 1gyh h GLU 337 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1gyh h GLU 337 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1gyh h GLU 337 CO 0.00 0.00 0.18 -0.07 -1.00 0.00 0.00 179.01 178.12 1gyh h LEU 338 N 0.00 0.00 0.04 1.33 3.38 -1.58 -1.72 115.31 116.75 1gyh h LEU 338 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1gyh h LEU 338 Cb 0.47 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1gyh h LEU 338 CO 0.00 0.00 -2.29 0.47 0.09 0.00 0.00 178.44 176.71 1gyh n ASP 339 N -3.88 2.02 0.09 -0.43 8.00 -0.75 -4.64 116.55 116.96 1gyh n ASP 339 Ca 0.01 0.04 -0.05 0.00 0.71 0.00 0.00 54.79 55.50 1gyh n ASP 339 Cb 0.30 -0.61 0.02 0.00 -0.02 0.00 0.00 41.12 40.81 1gyh n ASP 339 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1gyh h SER 340 N -0.12 0.06 -3.34 -2.24 4.64 -1.40 -3.40 113.55 107.74 1gyh h SER 340 Ca -0.54 -0.05 -0.57 0.00 -0.47 0.00 0.00 61.79 60.17 1gyh h SER 340 Cb 1.89 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.90 1gyh h SER 340 CO -0.07 0.86 1.01 -0.47 -0.87 0.00 0.00 176.83 177.28 1gyh s TYR 341 N -3.16 2.59 -0.30 4.77 5.04 -0.65 -4.97 117.35 120.66 1gyh s TYR 341 Ca -0.01 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1gyh s TYR 341 Cb 0.11 -4.21 0.09 0.00 0.35 0.00 0.00 41.96 38.30 1gyh s TYR 341 CO 0.80 -1.71 0.07 0.42 -1.34 0.00 0.00 175.55 173.78 1gyh s ILE 342 N 4.89 1.18 0.70 3.14 1.01 -1.26 -4.90 121.20 125.95 1gyh s ILE 342 Ca 0.56 -1.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1gyh s ILE 342 Cb -0.13 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.54 1gyh s ILE 342 CO 0.29 -0.56 1.06 -0.94 0.00 0.00 0.00 174.94 174.80 1gyh s SER 343 N 1.48 5.36 -0.02 3.58 1.04 -1.26 -4.97 113.70 118.91 1gyh s SER 343 Ca 0.07 1.49 0.03 0.00 0.48 0.00 0.00 55.95 58.02 1gyh s SER 343 Cb -0.18 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 1gyh s SER 343 CO -0.19 -1.44 -0.11 -1.10 0.98 0.00 0.00 173.24 171.39 1gyh s GLN 344 N -5.11 1.10 -0.43 4.02 -1.52 -0.63 -3.78 119.66 113.32 1gyh s GLN 344 Ca 0.58 -0.38 -0.17 0.00 -1.95 0.00 0.00 55.36 53.44 1gyh s GLN 344 Cb -0.13 -1.02 0.03 0.00 -0.22 0.00 0.00 33.01 31.66 1gyh s GLN 344 CO 0.54 0.17 0.43 0.50 -0.25 0.00 0.00 175.29 176.69 1gyh s ARG 345 N 0.06 3.08 0.00 2.91 3.52 0.35 -1.40 118.95 127.47 1gyh s ARG 345 Ca -0.01 -0.81 0.25 0.00 -0.13 0.00 0.00 55.73 55.03 1gyh s ARG 345 Cb -0.08 -3.98 1.51 0.00 -1.56 0.00 0.00 34.95 30.83 1gyh s ARG 345 CO 0.01 -0.87 1.87 1.28 -0.81 0.00 0.00 175.30 176.77