#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh1 n LEU 14 N 0.00 1.56 -1.06 -3.48 -0.00 -1.26 -3.61 117.00 109.15 2gh1 n LEU 14 Ca 0.00 0.27 -0.02 0.00 -0.00 0.00 0.00 56.01 56.26 2gh1 n LEU 14 Cb 0.00 -0.63 0.07 0.00 -0.00 0.00 0.00 43.42 42.86 2gh1 n LEU 14 CO 0.00 0.23 0.54 0.29 -0.00 0.00 0.00 177.39 178.45 2gh1 n LYS 15 N -4.03 1.63 0.00 1.47 4.01 -1.26 -3.01 118.16 116.98 2gh1 n LYS 15 Ca -0.34 -0.74 0.00 0.00 -0.51 0.00 0.00 58.31 56.72 2gh1 n LYS 15 Cb 0.70 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.72 2gh1 n LYS 15 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2gh1 n ASN 16 N 0.13 0.00 0.09 4.39 3.02 -1.26 -4.81 115.26 116.82 2gh1 n ASN 16 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.55 2gh1 n ASN 16 Cb 0.63 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 2gh1 n ASN 16 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2gh1 h THR 17 N 0.00 0.00 -0.35 3.41 2.02 -1.77 -0.75 112.91 115.47 2gh1 h THR 17 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2gh1 h THR 17 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.32 2gh1 h THR 17 CO 0.00 0.00 -0.39 -0.09 0.37 0.00 0.00 175.52 175.41 2gh1 h ARG 18 N -0.48 -0.32 0.00 6.66 1.12 -1.65 0.56 114.38 120.27 2gh1 h ARG 18 Ca -0.01 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2gh1 h ARG 18 Cb 0.47 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.50 2gh1 h ARG 18 CO -0.15 -0.21 0.00 -0.25 -3.11 0.00 0.00 179.97 176.25 2gh1 n ASP 19 N -5.42 0.43 0.03 -3.80 10.43 -1.13 -1.60 116.55 115.50 2gh1 n ASP 19 Ca -0.01 0.69 0.07 0.00 2.57 0.00 0.00 54.79 58.12 2gh1 n ASP 19 Cb 0.35 -0.75 -0.09 0.00 1.84 0.00 0.00 41.12 42.47 2gh1 n ASP 19 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2gh1 n LEU 20 N -2.08 0.50 -0.03 0.64 7.94 0.15 -4.52 117.00 119.60 2gh1 n LEU 20 Ca -0.01 0.20 0.02 0.00 -1.11 0.00 0.00 56.01 55.11 2gh1 n LEU 20 Cb 0.04 0.03 -0.10 0.00 0.53 0.00 0.00 43.42 43.93 2gh1 n LEU 20 CO 0.08 -0.00 -0.74 -1.22 -1.11 0.00 0.00 177.39 174.40 2gh1 n TYR 21 N -2.58 0.00 -3.98 1.96 4.01 -0.66 -4.75 117.16 111.16 2gh1 n TYR 21 Ca -0.06 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.58 2gh1 n TYR 21 Cb 0.66 -0.40 -0.11 0.00 -0.31 0.00 0.00 39.34 39.17 2gh1 n TYR 21 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2gh1 s TYR 22 N -2.67 0.29 -0.16 -0.72 2.02 -0.63 -4.53 117.35 110.95 2gh1 s TYR 22 Ca -0.05 -0.45 -0.17 0.00 -0.37 0.00 0.00 57.07 56.02 2gh1 s TYR 22 Cb 0.06 -0.20 -0.04 0.00 -0.40 0.00 0.00 41.96 41.39 2gh1 s TYR 22 CO 0.52 -0.15 0.45 -0.80 -1.57 0.00 0.00 175.55 174.00 2gh1 s ASN 23 N -1.27 6.58 0.41 2.29 0.01 -1.26 -4.49 114.94 117.20 2gh1 s ASN 23 Ca -0.13 0.68 0.09 0.00 -0.71 0.00 0.00 52.86 52.79 2gh1 s ASN 23 Cb -0.09 -2.26 0.88 0.00 0.41 0.00 0.00 41.25 40.19 2gh1 s ASN 23 CO -0.01 -0.05 2.02 -2.24 -1.51 0.00 0.00 177.10 175.32 2gh1 h ASP 24 N 7.02 0.48 0.14 -1.22 -0.00 -1.97 -0.29 116.42 120.58 2gh1 h ASP 24 Ca -0.38 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.03 56.58 2gh1 h ASP 24 Cb 1.17 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 40.38 2gh1 h ASP 24 CO 0.74 0.33 -0.24 -2.24 -0.00 0.00 0.00 179.24 177.83 2gh1 h ASP 25 N 0.55 0.18 -0.22 4.15 3.04 -1.99 -1.40 116.42 120.73 2gh1 h ASP 25 Ca 0.22 -0.05 -0.20 0.00 -3.24 0.00 0.00 57.03 53.76 2gh1 h ASP 25 Cb 0.17 -0.05 0.01 0.00 -1.04 0.00 0.00 39.33 38.42 2gh1 h ASP 25 CO -0.06 0.42 -0.66 0.22 -2.04 0.00 0.00 179.24 177.13 2gh1 h TYR 26 N 0.17 1.09 -0.50 4.15 5.03 -1.48 -1.55 116.97 123.87 2gh1 h TYR 26 Ca 0.03 -0.43 -0.07 0.00 2.58 0.00 0.00 58.73 60.84 2gh1 h TYR 26 Cb 0.52 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 2gh1 h TYR 26 CO 0.01 1.27 0.05 0.28 -1.32 0.00 0.00 178.16 178.44 2gh1 h VAL 27 N 0.60 1.24 -0.45 1.81 2.07 -1.07 -0.98 116.25 119.47 2gh1 h VAL 27 Ca -0.02 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 2gh1 h VAL 27 Cb 1.28 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2gh1 h VAL 27 CO 0.14 0.34 -0.03 -1.28 0.02 0.00 0.00 177.57 176.76 2gh1 h SER 28 N 0.77 0.72 -0.71 0.57 0.87 -1.15 -0.77 113.55 113.84 2gh1 h SER 28 Ca 0.16 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2gh1 h SER 28 Cb 0.40 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2gh1 h SER 28 CO 0.01 0.80 0.30 0.15 -0.53 0.00 0.00 176.83 177.56 2gh1 h PHE 29 N 0.69 1.07 -0.53 2.24 3.57 -0.63 0.07 116.94 123.42 2gh1 h PHE 29 Ca 0.13 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2gh1 h PHE 29 Cb 0.47 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2gh1 h PHE 29 CO 0.02 0.82 0.07 -0.07 -2.23 0.00 0.00 178.31 176.92 2gh1 h LEU 30 N 1.01 0.86 -0.15 0.59 3.38 -0.48 0.46 115.31 120.99 2gh1 h LEU 30 Ca 0.24 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2gh1 h LEU 30 Cb 0.19 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2gh1 h LEU 30 CO -0.02 0.91 -0.17 0.58 0.09 0.00 0.00 178.44 179.83 2gh1 h VAL 31 N 0.77 1.35 0.06 1.22 2.07 -0.84 0.21 116.25 121.10 2gh1 h VAL 31 Ca 0.16 -1.36 -0.32 0.00 0.82 0.00 0.00 66.70 66.00 2gh1 h VAL 31 Cb 0.43 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2gh1 h VAL 31 CO 0.01 0.40 -1.77 0.78 0.02 0.00 0.00 177.57 177.02 2gh1 h ASN 32 N 0.00 0.20 0.00 0.57 4.21 -1.04 0.57 115.58 120.10 2gh1 h ASN 32 Ca 0.02 -0.42 -0.45 0.00 1.21 0.00 0.00 56.30 56.66 2gh1 h ASN 32 Cb 0.72 -0.07 -0.07 0.00 -1.12 0.00 0.00 38.32 37.78 2gh1 h ASN 32 CO 0.04 1.37 -2.51 0.41 -1.29 0.00 0.00 177.43 175.45 2gh1 n THR 33 N -3.26 1.53 -0.01 2.81 -1.04 0.10 -3.66 114.28 110.74 2gh1 n THR 33 Ca -0.22 -0.41 -0.03 0.00 -2.04 0.00 0.00 64.05 61.35 2gh1 n THR 33 Cb 1.05 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 67.72 2gh1 n THR 33 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2gh1 h VAL 34 N -0.85 0.21 0.00 12.58 2.07 -1.38 -3.35 116.25 125.54 2gh1 h VAL 34 Ca -0.68 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.75 2gh1 h VAL 34 Cb 1.66 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2gh1 h VAL 34 CO -0.37 0.07 -0.12 -0.50 0.02 0.00 0.00 177.57 176.67 2gh1 h TRP 35 N -1.02 0.00 -6.37 1.57 6.55 -0.76 -3.48 115.95 112.45 2gh1 h TRP 35 Ca -0.01 0.00 -0.48 0.00 0.95 0.00 0.00 58.89 59.35 2gh1 h TRP 35 Cb 0.19 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.46 2gh1 h TRP 35 CO 0.03 0.12 -0.85 1.63 -1.05 0.00 0.00 178.44 178.31 2gh1 n LYS 36 N -3.15 -4.02 -2.63 0.49 5.02 -0.97 -4.90 118.16 107.99 2gh1 n LYS 36 Ca 0.03 0.49 -0.43 0.00 -2.02 0.00 0.00 58.31 56.38 2gh1 n LYS 36 Cb 0.52 -4.87 -0.02 0.00 -0.02 0.00 0.00 35.03 30.63 2gh1 n LYS 36 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gh1 s ILE 37 N -3.75 4.25 -0.14 -0.18 1.01 0.15 -4.84 121.20 117.70 2gh1 s ILE 37 Ca 0.12 1.17 0.01 0.00 0.00 0.00 0.00 60.65 61.95 2gh1 s ILE 37 Cb -0.06 -4.58 -0.09 0.00 0.01 0.00 0.00 42.46 37.74 2gh1 s ILE 37 CO 0.86 -0.98 -0.12 0.35 0.00 0.00 0.00 174.94 175.05 2gh1 n THR 38 N 6.77 0.78 -3.16 2.92 -2.24 -1.26 -4.70 114.28 113.39 2gh1 n THR 38 Ca 0.11 -0.30 -0.35 0.00 -2.27 0.00 0.00 64.05 61.24 2gh1 n THR 38 Cb 0.49 -1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 67.66 2gh1 n THR 38 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2gh1 s LYS 39 N -2.27 4.14 0.44 -0.78 -0.14 -1.26 -4.73 119.74 115.14 2gh1 s LYS 39 Ca -0.18 0.75 -0.25 0.00 -1.36 0.00 0.00 55.97 54.92 2gh1 s LYS 39 Cb 0.05 -2.79 -0.09 0.00 -1.68 0.00 0.00 37.83 33.31 2gh1 s LYS 39 CO 0.31 0.36 1.36 -0.35 -0.76 0.00 0.00 175.35 176.28 2gh1 n PRO 40 N 0.50 2.10 -4.32 -1.68 -0.04 -1.26 -4.75 135.00 125.54 2gh1 n PRO 40 Ca -0.02 0.75 -0.19 0.00 -0.04 0.00 0.00 63.50 64.00 2gh1 n PRO 40 Cb 0.52 -2.53 -0.11 0.00 -0.04 0.00 0.00 33.50 31.34 2gh1 n PRO 40 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gh1 s VAL 41 N -1.20 1.69 -0.34 0.52 -7.23 -1.26 -4.90 120.40 107.69 2gh1 s VAL 41 Ca 0.61 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.66 2gh1 s VAL 41 Cb -0.47 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.59 2gh1 s VAL 41 CO 0.57 -0.48 0.14 -1.00 -0.31 0.00 0.00 175.10 174.02 2gh1 s HIS 42 N -2.56 3.22 0.03 2.82 3.76 -1.26 -1.25 115.29 120.05 2gh1 s HIS 42 Ca 0.18 -1.07 0.06 0.00 -0.15 0.00 0.00 55.06 54.08 2gh1 s HIS 42 Cb -0.03 -2.34 -0.03 0.00 1.11 0.00 0.00 32.58 31.29 2gh1 s HIS 42 CO 0.06 -0.64 -0.15 0.96 -0.85 0.00 0.00 174.74 174.13 2gh1 s ILE 43 N 1.50 3.02 -0.11 0.60 -4.36 -0.42 -1.10 121.20 120.32 2gh1 s ILE 43 Ca 0.01 -1.06 0.02 0.00 -0.26 0.00 0.00 60.65 59.36 2gh1 s ILE 43 Cb -0.19 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.24 2gh1 s ILE 43 CO 0.04 0.36 -0.18 0.54 0.24 0.00 0.00 174.94 175.95 2gh1 s VAL 44 N -0.93 2.63 -0.30 8.37 0.11 -0.64 -1.35 120.40 128.28 2gh1 s VAL 44 Ca 0.15 -0.82 -0.04 0.00 -2.93 0.00 0.00 61.98 58.35 2gh1 s VAL 44 Cb -0.11 -2.06 0.04 0.00 -1.53 0.00 0.00 36.38 32.72 2gh1 s VAL 44 CO 0.06 0.54 0.03 -0.62 -3.33 0.00 0.00 175.10 171.78 2gh1 s ASP 45 N 0.28 4.98 -0.02 3.54 3.68 0.97 -0.99 116.67 129.10 2gh1 s ASP 45 Ca -0.13 -1.11 -0.28 0.00 2.13 0.00 0.00 52.55 53.16 2gh1 s ASP 45 Cb -0.16 -1.78 -0.03 0.00 -1.45 0.00 0.00 42.92 39.50 2gh1 s ASP 45 CO 0.07 -0.26 0.89 -0.31 0.13 0.00 0.00 175.17 175.70 2gh1 s TYR 46 N 1.34 3.63 -0.99 -5.34 1.51 -0.71 -0.87 117.35 115.92 2gh1 s TYR 46 Ca -0.02 1.56 -0.06 0.00 -1.01 0.00 0.00 57.07 57.54 2gh1 s TYR 46 Cb -0.19 -3.02 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 2gh1 s TYR 46 CO 0.00 0.01 0.86 0.41 -1.11 0.00 0.00 175.55 175.73 2gh1 n GLY 47 N 2.97 -0.16 0.12 0.71 0.00 0.13 -4.44 105.19 104.52 2gh1 n GLY 47 Ca 0.04 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2gh1 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh1 n GLY 49 N -1.34 3.85 0.95 0.00 0.00 -1.26 -0.41 105.19 106.98 2gh1 n GLY 49 Ca -0.01 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2gh1 n GLY 49 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gh1 n TYR 50 N 14.00 0.73 -0.16 1.61 0.18 -1.26 -4.70 117.16 127.56 2gh1 n TYR 50 Ca 0.00 -0.34 0.00 0.00 1.88 0.00 0.00 57.90 59.44 2gh1 n TYR 50 Cb 0.00 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 38.92 2gh1 n TYR 50 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2gh1 n GLY 51 N 1.16 0.90 0.34 -7.48 0.00 0.45 -4.37 105.19 96.19 2gh1 n GLY 51 Ca 0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2gh1 n GLY 51 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gh1 h TYR 52 N 0.00 -0.92 0.00 1.61 5.03 -1.90 0.18 116.97 120.98 2gh1 h TYR 52 Ca 0.00 0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 2gh1 h TYR 52 Cb 0.00 0.48 -0.00 0.00 1.55 0.00 0.00 36.73 38.76 2gh1 h TYR 52 CO 0.00 -0.38 -0.11 1.25 -1.32 0.00 0.00 178.16 177.60 2gh1 h LEU 53 N -0.19 0.00 -0.14 2.82 5.85 -1.95 -1.38 115.31 120.32 2gh1 h LEU 53 Ca 0.21 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.74 2gh1 h LEU 53 Cb 0.55 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.58 2gh1 h LEU 53 CO -0.64 0.11 -0.67 1.23 -0.34 0.00 0.00 178.44 178.14 2gh1 h GLY 54 N 0.69 0.78 2.00 3.75 0.00 -1.11 -1.31 103.07 107.87 2gh1 h GLY 54 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.25 2gh1 h GLY 54 CO 0.01 0.96 0.00 1.41 0.00 0.00 0.00 176.54 178.93 2gh1 h LEU 55 N 0.40 0.00 0.00 3.11 3.38 0.10 -3.22 115.31 119.08 2gh1 h LEU 55 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 2gh1 h LEU 55 Cb 1.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 2gh1 h LEU 55 CO 0.14 0.00 -1.72 0.52 0.09 0.00 0.00 178.44 177.47 2gh1 n VAL 56 N -2.43 1.53 -0.71 1.22 0.31 -0.86 -4.64 118.33 112.75 2gh1 n VAL 56 Ca 0.01 -0.15 -0.08 0.00 -0.01 0.00 0.00 64.34 64.10 2gh1 n VAL 56 Cb 0.18 -2.00 0.01 0.00 -0.91 0.00 0.00 33.84 31.12 2gh1 n VAL 56 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2gh1 n LEU 57 N -4.37 5.89 0.00 7.52 4.77 -0.51 -4.39 117.00 125.92 2gh1 n LEU 57 Ca -0.40 -2.87 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 2gh1 n LEU 57 Cb 0.74 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2gh1 n LEU 57 CO 0.13 1.14 0.00 -2.65 -1.33 0.00 0.00 177.39 174.67 2gh1 n PRO 59 N 0.97 0.00 0.07 3.23 -0.02 -1.26 -1.07 135.00 136.92 2gh1 n PRO 59 Ca 0.16 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.75 2gh1 n PRO 59 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.98 2gh1 n PRO 59 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gh1 n LEU 60 N 0.00 0.60 -4.83 2.45 4.77 -1.26 -4.96 117.00 113.77 2gh1 n LEU 60 Ca 0.00 0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.87 2gh1 n LEU 60 Cb 0.00 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2gh1 n LEU 60 CO 0.00 -0.12 0.70 -0.76 -1.33 0.00 0.00 177.39 175.88 2gh1 s LEU 61 N -5.02 3.46 0.42 2.23 1.43 -0.23 -4.94 118.68 116.03 2gh1 s LEU 61 Ca -0.02 1.64 -0.24 0.00 -1.03 0.00 0.00 54.13 54.48 2gh1 s LEU 61 Cb 0.11 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.71 2gh1 s LEU 61 CO 0.82 -0.94 0.85 -2.65 0.23 0.00 0.00 176.35 174.67 2gh1 n PRO 62 N -2.11 1.06 -1.82 1.29 -0.02 -1.26 -4.87 135.00 127.26 2gh1 n PRO 62 Ca 0.07 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 2gh1 n PRO 62 Cb 0.54 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 32.15 2gh1 n PRO 62 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2gh1 s GLU 63 N -1.87 4.16 0.00 -0.52 2.12 -1.26 -2.61 118.70 118.71 2gh1 s GLU 63 Ca 0.64 2.51 0.00 0.00 0.36 0.00 0.00 54.97 58.48 2gh1 s GLU 63 Cb -0.58 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 30.75 2gh1 s GLU 63 CO 0.57 -0.62 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 2gh1 n GLY 64 N 2.69 0.82 3.84 -1.50 0.00 -1.26 -4.64 105.19 105.14 2gh1 n GLY 64 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2gh1 n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gh1 s SER 65 N -2.25 6.26 -0.06 1.61 0.01 -1.07 -4.71 113.70 113.48 2gh1 s SER 65 Ca 0.00 1.58 0.06 0.00 1.31 0.00 0.00 55.95 58.89 2gh1 s SER 65 Cb 0.00 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 2gh1 s SER 65 CO 0.00 -0.84 -0.24 -0.54 0.41 0.00 0.00 173.24 172.03 2gh1 s LYS 66 N -4.46 2.55 -0.10 12.44 -0.14 -0.38 -4.25 119.74 125.40 2gh1 s LYS 66 Ca 0.59 -0.88 0.01 0.00 -1.36 0.00 0.00 55.97 54.33 2gh1 s LYS 66 Cb -0.12 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.89 2gh1 s LYS 66 CO 0.40 0.34 -0.13 -0.47 -0.76 0.00 0.00 175.35 174.74 2gh1 s TYR 67 N -0.08 2.79 -0.15 3.18 5.04 -0.17 -1.30 117.35 126.66 2gh1 s TYR 67 Ca -0.06 -0.45 -0.01 0.00 -2.44 0.00 0.00 57.07 54.11 2gh1 s TYR 67 Cb -0.14 -1.78 0.04 0.00 0.35 0.00 0.00 41.96 40.43 2gh1 s TYR 67 CO 0.04 -0.06 -0.02 0.99 -1.34 0.00 0.00 175.55 175.16 2gh1 s THR 68 N -0.03 0.83 0.00 4.34 2.01 -0.46 -1.23 115.64 121.10 2gh1 s THR 68 Ca -0.03 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 2gh1 s THR 68 Cb -0.14 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2gh1 s THR 68 CO 0.04 0.10 0.13 -0.83 -0.69 0.00 0.00 174.62 173.37 2gh1 s GLY 69 N 1.76 2.09 -0.08 4.40 0.00 0.21 -0.02 107.32 115.67 2gh1 s GLY 69 Ca 0.02 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.93 2gh1 s GLY 69 CO -0.07 -0.74 -0.19 -0.42 0.00 0.00 0.00 173.10 171.69 2gh1 s ILE 70 N -1.28 1.63 0.05 0.90 1.01 -0.05 -0.11 121.20 123.34 2gh1 s ILE 70 Ca 0.26 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.86 2gh1 s ILE 70 Cb -0.12 -1.44 0.09 0.00 0.01 0.00 0.00 42.46 41.00 2gh1 s ILE 70 CO 0.17 0.47 0.92 -0.62 0.00 0.00 0.00 174.94 175.88 2gh1 s ASP 71 N 0.50 -0.30 -0.05 3.58 -1.08 -0.91 -0.69 116.67 117.72 2gh1 s ASP 71 Ca -0.17 -0.14 0.21 0.00 -0.52 0.00 0.00 52.55 51.94 2gh1 s ASP 71 Cb -0.17 0.41 -0.32 0.00 -1.46 0.00 0.00 42.92 41.38 2gh1 s ASP 71 CO 0.06 -0.71 0.42 -1.54 0.52 0.00 0.00 175.17 173.93 2gh1 n SER 72 N -0.32 0.06 -4.57 -0.34 3.41 -1.19 -1.19 113.62 109.49 2gh1 n SER 72 Ca -0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.15 2gh1 n SER 72 Cb 0.61 1.86 -0.03 0.00 -0.26 0.00 0.00 64.21 66.40 2gh1 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gh1 n GLY 73 N 1.34 0.46 0.34 5.00 0.00 -1.26 -4.77 105.19 106.30 2gh1 n GLY 73 Ca -0.08 0.70 -0.16 0.00 0.00 0.00 0.00 46.02 46.48 2gh1 n GLY 73 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gh1 h GLU 74 N 18.14 -0.67 0.00 1.61 4.81 -2.00 0.27 114.58 136.74 2gh1 h GLU 74 Ca -0.30 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 2gh1 h GLU 74 Cb 1.26 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 2gh1 h GLU 74 CO 1.09 -0.45 -0.22 1.15 -0.73 0.00 0.00 179.01 179.85 2gh1 h THR 75 N -0.70 1.04 -0.15 0.32 2.02 -2.00 -2.39 112.91 111.05 2gh1 h THR 75 Ca -0.03 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 2gh1 h THR 75 Cb 0.60 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2gh1 h THR 75 CO -0.00 0.21 0.07 0.25 0.37 0.00 0.00 175.52 176.42 2gh1 h LEU 76 N 0.00 0.19 -1.17 2.58 7.12 -1.63 -2.48 115.31 119.92 2gh1 h LEU 76 Ca -0.00 -0.11 -0.07 0.00 0.13 0.00 0.00 57.88 57.83 2gh1 h LEU 76 Cb 0.42 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 2gh1 h LEU 76 CO 0.03 0.25 -0.15 -0.07 -0.13 0.00 0.00 178.44 178.37 2gh1 h LEU 77 N 0.12 0.38 -0.66 2.25 3.38 -0.11 -1.90 115.31 118.77 2gh1 h LEU 77 Ca 0.05 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2gh1 h LEU 77 Cb 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2gh1 h LEU 77 CO -0.01 0.56 0.41 0.00 0.09 0.00 0.00 178.44 179.49 2gh1 h ALA 78 N 1.48 0.85 -0.32 1.53 0.00 -1.06 0.19 119.26 121.93 2gh1 h ALA 78 Ca 0.07 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2gh1 h ALA 78 Cb 0.49 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gh1 h ALA 78 CO 0.03 0.18 -0.42 1.49 0.00 0.00 0.00 179.25 180.53 2gh1 h GLU 79 N 0.81 0.85 -0.14 0.00 4.81 -1.12 -1.95 114.58 117.85 2gh1 h GLU 79 Ca 0.26 -0.49 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2gh1 h GLU 79 Cb 0.00 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2gh1 h GLU 79 CO -0.10 1.13 0.06 0.00 -0.73 0.00 0.00 179.01 179.37 2gh1 h ALA 80 N 0.71 0.16 -0.53 2.92 0.00 -0.78 0.31 119.26 122.06 2gh1 h ALA 80 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gh1 h ALA 80 Cb 1.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2gh1 h ALA 80 CO 0.10 -0.38 0.31 0.00 0.00 0.00 0.00 179.25 179.28 2gh1 h ARG 81 N 0.14 0.72 0.00 0.00 3.08 -0.63 0.08 114.38 117.76 2gh1 h ARG 81 Ca 0.06 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2gh1 h ARG 81 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2gh1 h ARG 81 CO -0.05 0.53 -0.36 1.49 -1.07 0.00 0.00 179.97 180.51 2gh1 h GLU 82 N 0.70 0.00 -0.03 0.04 4.22 -1.03 0.96 114.58 119.45 2gh1 h GLU 82 Ca 0.19 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.43 2gh1 h GLU 82 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2gh1 h GLU 82 CO -0.03 0.36 -0.82 1.25 -2.18 0.00 0.00 179.01 177.59 2gh1 h LEU 83 N 0.00 0.41 0.00 1.64 5.85 0.40 -3.25 115.31 120.37 2gh1 h LEU 83 Ca -0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2gh1 h LEU 83 Cb 0.70 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2gh1 h LEU 83 CO 0.05 1.07 -0.78 0.49 -0.34 0.00 0.00 178.44 178.92 2gh1 n PHE 84 N -3.77 0.12 -0.17 1.25 3.72 -0.06 -4.16 117.46 114.39 2gh1 n PHE 84 Ca -0.05 0.03 0.03 0.00 -0.05 0.00 0.00 57.45 57.42 2gh1 n PHE 84 Cb 0.76 -0.29 0.31 0.00 -0.94 0.00 0.00 39.48 39.32 2gh1 n PHE 84 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2gh1 h ARG 85 N 0.00 0.83 0.02 -1.08 2.43 -0.84 -2.38 114.38 113.37 2gh1 h ARG 85 Ca 0.00 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 58.91 2gh1 h ARG 85 Cb 0.59 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2gh1 h ARG 85 CO 0.00 0.55 -1.00 -0.07 -1.51 0.00 0.00 179.97 177.95 2gh1 h LEU 86 N 0.86 0.09-10.12 3.80 3.38 -1.73 -3.47 115.31 108.13 2gh1 h LEU 86 Ca 0.27 -0.09 -0.49 0.00 0.09 0.00 0.00 57.88 57.66 2gh1 h LEU 86 Cb 0.03 -0.03 0.06 0.00 0.09 0.00 0.00 40.66 40.81 2gh1 h LEU 86 CO -0.07 1.03 0.40 -0.76 0.09 0.00 0.00 178.44 179.12 2gh1 s LEU 87 N -6.93 3.68 -0.16 1.67 1.02 -0.90 -4.94 118.68 112.12 2gh1 s LEU 87 Ca -0.00 2.02 0.01 0.00 0.02 0.00 0.00 54.13 56.18 2gh1 s LEU 87 Cb 0.10 -4.56 0.21 0.00 0.02 0.00 0.00 46.19 41.96 2gh1 s LEU 87 CO 0.83 -1.16 1.38 -0.81 0.02 0.00 0.00 176.35 176.61 2gh1 n PRO 88 N -1.51 1.43 -4.90 1.29 -0.04 -1.26 -4.87 135.00 125.14 2gh1 n PRO 88 Ca 0.10 -1.01 -0.33 0.00 -0.04 0.00 0.00 63.50 62.23 2gh1 n PRO 88 Cb 0.52 -1.40 -0.15 0.00 -0.04 0.00 0.00 33.50 32.44 2gh1 n PRO 88 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gh1 s TYR 89 N -1.12 2.72 -0.33 0.54 2.02 -1.26 -5.04 117.35 114.89 2gh1 s TYR 89 Ca 0.19 -0.62 -0.28 0.00 -0.37 0.00 0.00 57.07 55.99 2gh1 s TYR 89 Cb 0.16 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 2gh1 s TYR 89 CO 0.03 -0.17 1.87 -0.51 -1.57 0.00 0.00 175.55 175.21 2gh1 s ASP 90 N 0.11 5.76 0.03 2.29 -0.00 -1.26 -4.96 116.67 118.64 2gh1 s ASP 90 Ca -0.07 1.32 0.02 0.00 -0.00 0.00 0.00 52.55 53.82 2gh1 s ASP 90 Cb -0.15 -2.52 -0.02 0.00 -0.00 0.00 0.00 42.92 40.23 2gh1 s ASP 90 CO 0.05 -1.81 -0.07 -0.94 -0.00 0.00 0.00 175.17 172.40 2gh1 s SER 91 N 6.64 0.76 0.00 0.27 1.04 -1.26 -1.00 113.70 120.15 2gh1 s SER 91 Ca 0.82 -0.44 -0.06 0.00 0.48 0.00 0.00 55.95 56.76 2gh1 s SER 91 Cb -0.23 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 2gh1 s SER 91 CO 0.33 -0.15 0.11 -1.61 0.98 0.00 0.00 173.24 172.90 2gh1 s GLU 92 N -1.22 0.43 -0.07 4.02 0.41 -0.37 -4.98 118.70 116.91 2gh1 s GLU 92 Ca -0.07 -0.40 0.03 0.00 -0.41 0.00 0.00 54.97 54.12 2gh1 s GLU 92 Cb -0.08 0.18 0.01 0.00 -1.78 0.00 0.00 34.13 32.45 2gh1 s GLU 92 CO 0.00 -0.10 -0.16 -0.06 -0.49 0.00 0.00 175.26 174.46 2gh1 s PHE 93 N -1.30 1.78 -0.15 1.61 0.40 -1.26 -0.62 117.98 118.45 2gh1 s PHE 93 Ca -0.14 -0.68 -0.06 0.00 -0.60 0.00 0.00 56.93 55.45 2gh1 s PHE 93 Cb -0.08 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 2gh1 s PHE 93 CO 0.01 -0.31 0.06 -0.51 0.70 0.00 0.00 175.22 175.16 2gh1 s LEU 94 N 0.54 3.83 -0.11 -0.37 1.43 0.84 -4.95 118.68 119.89 2gh1 s LEU 94 Ca -0.15 0.16 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 2gh1 s LEU 94 Cb -0.16 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2gh1 s LEU 94 CO 0.05 0.27 0.42 -0.70 0.23 0.00 0.00 176.35 176.62 2gh1 s GLU 95 N -0.20 4.26 0.00 1.70 2.12 -1.26 -2.14 118.70 123.18 2gh1 s GLU 95 Ca 0.07 0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.76 2gh1 s GLU 95 Cb -0.12 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2gh1 s GLU 95 CO 0.01 0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 2gh1 n GLY 96 N 3.07 2.26 3.63 -1.50 0.00 -0.33 -4.94 105.19 107.38 2gh1 n GLY 96 Ca -0.09 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2gh1 n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gh1 s ASP 97 N 0.00 6.86 0.64 1.61 3.68 -1.26 -3.15 116.67 125.04 2gh1 s ASP 97 Ca 0.00 0.91 0.42 0.00 2.13 0.00 0.00 52.55 56.00 2gh1 s ASP 97 Cb 0.00 -2.53 2.26 0.00 -1.45 0.00 0.00 42.92 41.20 2gh1 s ASP 97 CO 0.00 -0.93 2.27 0.00 0.13 0.00 0.00 175.17 176.64 2gh1 h ALA 98 N 8.31 1.04 -0.00 3.66 0.00 -1.92 0.40 119.26 130.74 2gh1 h ALA 98 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gh1 h ALA 98 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gh1 h ALA 98 CO 1.04 -0.04 -0.15 0.25 0.00 0.00 0.00 179.25 180.35 2gh1 n THR 99 N -3.00 0.00 -0.58 0.00 -2.24 -1.26 -4.15 114.28 103.05 2gh1 n THR 99 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2gh1 n THR 99 Cb 0.10 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2gh1 n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gh1 n GLU 100 N -1.38 0.03 -1.71 -0.78 1.02 -0.12 -5.09 120.64 112.61 2gh1 n GLU 100 Ca 0.09 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2gh1 n GLU 100 Cb 0.32 -0.30 0.01 0.00 -0.02 0.00 0.00 31.44 31.45 2gh1 n GLU 100 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2gh1 n ILE 101 N -0.01 2.41 -3.96 -3.67 0.13 0.12 -4.98 119.36 109.41 2gh1 n ILE 101 Ca 0.00 -0.50 -0.34 0.00 -1.10 0.00 0.00 62.75 60.81 2gh1 n ILE 101 Cb 0.14 -1.60 -0.14 0.00 -0.84 0.00 0.00 39.64 37.20 2gh1 n ILE 101 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 2gh1 s GLU 102 N -2.14 2.37 0.15 9.51 2.02 -1.26 -5.01 118.70 124.34 2gh1 s GLU 102 Ca 0.59 -1.29 -0.21 0.00 0.02 0.00 0.00 54.97 54.08 2gh1 s GLU 102 Cb -0.52 -3.09 -0.08 0.00 0.10 0.00 0.00 34.13 30.54 2gh1 s GLU 102 CO 0.59 -0.60 0.68 -0.51 0.02 0.00 0.00 175.26 175.44 2gh1 s LEU 103 N 1.21 4.49 0.00 1.80 1.43 -1.26 -4.96 118.68 121.38 2gh1 s LEU 103 Ca -0.06 1.43 0.23 0.00 -1.03 0.00 0.00 54.13 54.70 2gh1 s LEU 103 Cb -0.20 -3.26 0.50 0.00 0.03 0.00 0.00 46.19 43.26 2gh1 s LEU 103 CO -0.02 0.17 1.43 0.59 0.23 0.00 0.00 176.35 178.75 2gh1 n ASN 104 N 1.33 2.85 -4.40 2.29 5.03 -1.26 -4.95 115.26 116.15 2gh1 n ASN 104 Ca -0.06 -1.90 -0.20 0.00 0.87 0.00 0.00 54.58 53.28 2gh1 n ASN 104 Cb 0.50 -0.16 -0.10 0.00 -1.02 0.00 0.00 39.78 38.99 2gh1 n ASN 104 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2gh1 s ASP 105 N -1.61 2.68 -0.08 6.41 1.11 -1.26 -5.15 116.67 118.78 2gh1 s ASP 105 Ca 0.35 -1.14 0.02 0.00 0.18 0.00 0.00 52.55 51.96 2gh1 s ASP 105 Cb 0.21 -0.15 -0.02 0.00 1.07 0.00 0.00 42.92 44.02 2gh1 s ASP 105 CO 0.30 -0.30 -0.13 -0.54 1.18 0.00 0.00 175.17 175.68 2gh1 s LYS 106 N -3.71 2.84 0.26 8.23 -0.14 -1.26 -4.87 119.74 121.10 2gh1 s LYS 106 Ca 0.28 -0.67 0.09 0.00 -1.36 0.00 0.00 55.97 54.30 2gh1 s LYS 106 Cb 0.02 -2.49 -0.04 0.00 -1.68 0.00 0.00 37.83 33.64 2gh1 s LYS 106 CO 0.10 0.49 0.08 0.71 -0.76 0.00 0.00 175.35 175.97 2gh1 s TYR 107 N -0.37 2.86 0.21 3.18 2.02 0.28 -4.74 117.35 120.80 2gh1 s TYR 107 Ca 0.04 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2gh1 s TYR 107 Cb -0.12 -1.29 0.17 0.00 -0.40 0.00 0.00 41.96 40.32 2gh1 s TYR 107 CO 0.02 0.57 1.52 -0.44 -1.57 0.00 0.00 175.55 175.65 2gh1 h ASP 108 N 1.72 0.39 -3.72 2.29 3.32 -1.45 -0.32 116.42 118.66 2gh1 h ASP 108 Ca -0.46 -0.23 -0.19 0.00 0.02 0.00 0.00 57.03 56.17 2gh1 h ASP 108 Cb 1.25 -0.11 -0.27 0.00 0.22 0.00 0.00 39.33 40.41 2gh1 h ASP 108 CO 0.61 0.92 -0.51 -0.63 -1.72 0.00 0.00 179.24 177.91 2gh1 s ILE 109 N -3.77 -0.01 -0.13 0.35 1.01 -1.15 -1.12 121.20 116.38 2gh1 s ILE 109 Ca -0.05 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2gh1 s ILE 109 Cb 0.11 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.30 2gh1 s ILE 109 CO 0.82 0.01 -0.18 0.00 0.00 0.00 0.00 174.94 175.59 2gh1 s ALA 110 N 0.31 2.39 0.24 9.38 0.00 -0.75 -1.61 121.76 131.71 2gh1 s ALA 110 Ca -0.02 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2gh1 s ALA 110 Cb -0.03 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 2gh1 s ALA 110 CO -0.01 0.11 0.06 0.96 0.00 0.00 0.00 175.76 176.87 2gh1 s ILE 111 N 0.60 0.68 -0.08 0.00 -0.00 -0.17 -0.91 121.20 121.33 2gh1 s ILE 111 Ca -0.10 -2.00 -0.31 0.00 -0.00 0.00 0.00 60.65 58.24 2gh1 s ILE 111 Cb -0.16 -2.48 0.08 0.00 -0.00 0.00 0.00 42.46 39.90 2gh1 s ILE 111 CO 0.03 -0.16 0.73 0.00 -0.00 0.00 0.00 174.94 175.55 2gh1 s HIS 113 N -1.09 1.39 -1.35 0.00 5.04 -1.26 -0.69 115.29 117.33 2gh1 s HIS 113 Ca -0.09 -0.67 -0.06 0.00 -1.54 0.00 0.00 55.06 52.70 2gh1 s HIS 113 Cb -0.00 -1.18 0.00 0.00 0.04 0.00 0.00 32.58 31.44 2gh1 s HIS 113 CO 0.08 -0.49 0.47 0.00 -2.34 0.00 0.00 174.74 172.47 2gh1 n ALA 114 N 4.92 -2.15 -0.01 1.58 0.00 0.20 -4.87 120.51 120.17 2gh1 n ALA 114 Ca -0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.00 2gh1 n ALA 114 Cb 0.50 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 2gh1 n ALA 114 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gh1 n PHE 115 N -4.42 0.00 0.30 0.00 -0.00 -1.26 -4.73 117.46 107.36 2gh1 n PHE 115 Ca -0.26 0.00 0.19 0.00 -0.00 0.00 0.00 57.45 57.38 2gh1 n PHE 115 Cb 0.66 -0.07 0.94 0.00 -0.00 0.00 0.00 39.48 41.02 2gh1 n PHE 115 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2gh1 h LEU 116 N -0.03 0.00 -0.77 -2.13 3.38 -1.92 -2.53 115.31 111.30 2gh1 h LEU 116 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2gh1 h LEU 116 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2gh1 h LEU 116 CO -0.02 0.02 0.00 0.17 0.09 0.00 0.00 178.44 178.71 2gh1 h LEU 117 N 0.00 0.00 -7.00 1.67 -0.00 -1.85 -3.44 115.31 104.69 2gh1 h LEU 117 Ca -0.00 0.00 -0.80 0.00 -0.00 0.00 0.00 57.88 57.08 2gh1 h LEU 117 Cb 0.24 0.00 -0.27 0.00 -0.00 0.00 0.00 40.66 40.63 2gh1 h LEU 117 CO 0.00 0.00 0.86 1.41 -0.00 0.00 0.00 178.44 180.71 2gh1 n HIS 118 N -2.46 2.89 0.00 0.17 8.25 -0.96 -2.49 115.22 120.63 2gh1 n HIS 118 Ca 0.02 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.64 2gh1 n HIS 118 Cb 0.28 -1.42 0.00 0.00 1.12 0.00 0.00 29.99 29.97 2gh1 n HIS 118 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gh1 n THR 120 N 1.81 0.00 -3.25 1.59 -2.24 -1.26 -4.91 114.28 106.02 2gh1 n THR 120 Ca 0.27 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.76 2gh1 n THR 120 Cb 0.35 0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.87 2gh1 n THR 120 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2gh1 n THR 121 N -0.58 -0.87 -0.29 4.28 -1.04 -1.26 -4.76 114.28 109.76 2gh1 n THR 121 Ca 0.00 -3.74 0.12 0.00 -2.04 0.00 0.00 64.05 58.39 2gh1 n THR 121 Cb 0.00 -1.77 0.27 0.00 -1.82 0.00 0.00 70.33 67.01 2gh1 n THR 121 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2gh1 h PRO 122 N 4.58 0.22 -0.78 -2.82 0.11 -1.92 -2.05 132.00 129.34 2gh1 h PRO 122 Ca 0.14 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.31 2gh1 h PRO 122 Cb 0.89 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.89 2gh1 h PRO 122 CO 0.42 0.15 0.45 0.93 -0.21 0.00 0.00 178.00 179.74 2gh1 h GLU 123 N 0.23 0.76 -0.86 1.05 3.07 -1.97 -0.79 114.58 116.08 2gh1 h GLU 123 Ca 0.53 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2gh1 h GLU 123 Cb 1.03 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 2gh1 h GLU 123 CO -0.62 0.50 0.00 2.41 -1.40 0.00 0.00 179.01 179.90 2gh1 n THR 124 N -4.74 0.11 0.00 1.13 -1.04 -0.77 -1.26 114.28 107.71 2gh1 n THR 124 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2gh1 n THR 124 Cb 0.22 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2gh1 n THR 124 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gh1 n LEU 126 N 0.57 0.00 -0.29 -4.42 4.77 -0.30 -1.47 117.00 115.86 2gh1 n LEU 126 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2gh1 n LEU 126 Cb 0.09 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 2gh1 n LEU 126 CO 0.00 0.00 1.13 -0.61 -1.33 0.00 0.00 177.39 176.58 2gh1 h GLN 127 N 0.00 0.74 -0.40 3.23 5.75 -1.43 -0.07 115.11 122.92 2gh1 h GLN 127 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2gh1 h GLN 127 Cb 0.00 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.38 2gh1 h GLN 127 CO 0.00 0.49 0.00 1.63 -2.65 0.00 0.00 178.83 178.30 2gh1 n LYS 128 N -4.76 0.11 0.00 1.69 5.02 -0.54 -1.73 118.16 117.95 2gh1 n LYS 128 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2gh1 n LYS 128 Cb 0.30 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 2gh1 n LYS 128 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2gh1 n ILE 130 N 0.53 0.00 0.28 -0.18 2.08 -0.04 -2.51 119.36 119.51 2gh1 n ILE 130 Ca 0.00 0.00 0.17 0.00 0.56 0.00 0.00 62.75 63.48 2gh1 n ILE 130 Cb 0.03 0.00 0.87 0.00 -0.75 0.00 0.00 39.64 39.80 2gh1 n ILE 130 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 2gh1 h HIS 131 N 0.00 0.00 -0.01 1.39 3.86 -1.59 -0.16 115.15 118.64 2gh1 h HIS 131 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2gh1 h HIS 131 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2gh1 h HIS 131 CO 0.00 0.00 -0.15 -1.13 0.86 0.00 0.00 177.93 177.51 2gh1 n SER 132 N -2.73 1.43 -4.84 2.45 3.41 -1.04 -4.87 113.62 107.42 2gh1 n SER 132 Ca -0.01 -1.26 -0.38 0.00 -0.26 0.00 0.00 58.87 56.96 2gh1 n SER 132 Cb 0.11 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2gh1 n SER 132 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gh1 s VAL 133 N -2.26 5.20 0.53 -3.33 1.01 -0.07 -0.55 120.40 120.92 2gh1 s VAL 133 Ca 0.30 0.62 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 2gh1 s VAL 133 Cb 0.20 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 2gh1 s VAL 133 CO 0.43 0.57 0.98 -1.59 0.00 0.00 0.00 175.10 175.49 2gh1 s LYS 134 N -0.91 3.87 0.16 2.72 -2.85 -0.13 -4.78 119.74 117.80 2gh1 s LYS 134 Ca 0.20 0.87 -0.34 0.00 -1.00 0.00 0.00 55.97 55.71 2gh1 s LYS 134 Cb -0.15 -2.15 -0.14 0.00 -2.06 0.00 0.00 37.83 33.33 2gh1 s LYS 134 CO 0.10 -0.31 1.53 1.63 0.10 0.00 0.00 175.35 178.40 2gh1 n LYS 135 N -1.79 2.00 -0.12 1.78 4.01 -1.26 0.02 118.16 122.80 2gh1 n LYS 135 Ca 0.06 0.72 0.00 0.00 -0.51 0.00 0.00 58.31 58.58 2gh1 n LYS 135 Cb 0.54 -2.46 0.00 0.00 -0.51 0.00 0.00 35.03 32.60 2gh1 n LYS 135 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gh1 n GLY 136 N 3.20 1.12 3.88 0.72 0.00 -0.28 -4.87 105.19 108.97 2gh1 n GLY 136 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2gh1 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gh1 s GLY 137 N -1.84 1.72 0.24 -0.02 0.00 0.10 -4.72 107.32 102.81 2gh1 s GLY 137 Ca 0.00 -1.06 0.10 0.00 0.00 0.00 0.00 44.72 43.76 2gh1 s GLY 137 CO 0.00 -0.32 -0.19 0.54 0.00 0.00 0.00 173.10 173.13 2gh1 s LYS 138 N -5.75 1.54 -0.08 2.90 1.02 -0.28 -0.74 119.74 118.35 2gh1 s LYS 138 Ca 0.71 -1.68 0.02 0.00 0.02 0.00 0.00 55.97 55.05 2gh1 s LYS 138 Cb -0.06 -1.56 0.01 0.00 -0.52 0.00 0.00 37.83 35.71 2gh1 s LYS 138 CO 0.53 0.29 -0.13 -1.50 -0.92 0.00 0.00 175.35 173.61 2gh1 s ILE 139 N -2.56 1.26 -0.10 2.17 2.07 -0.65 -1.82 121.20 121.57 2gh1 s ILE 139 Ca 0.26 -0.53 0.03 0.00 -1.41 0.00 0.00 60.65 59.00 2gh1 s ILE 139 Cb -0.04 -1.15 0.01 0.00 0.13 0.00 0.00 42.46 41.40 2gh1 s ILE 139 CO 0.12 0.39 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.72 2gh1 s ILE 140 N 0.79 1.71 -0.12 2.00 -1.09 -0.09 -2.00 121.20 122.40 2gh1 s ILE 140 Ca -0.12 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.52 2gh1 s ILE 140 Cb -0.16 -1.51 0.01 0.00 -1.58 0.00 0.00 42.46 39.23 2gh1 s ILE 140 CO 0.02 0.48 -0.17 0.00 -1.23 0.00 0.00 174.94 174.05 2gh1 s PHE 142 N 1.04 3.52 0.09 0.00 0.40 0.13 -1.38 117.98 121.79 2gh1 s PHE 142 Ca -0.05 -2.11 0.09 0.00 -0.60 0.00 0.00 56.93 54.26 2gh1 s PHE 142 Cb -0.15 -3.54 -0.03 0.00 0.51 0.00 0.00 43.02 39.81 2gh1 s PHE 142 CO -0.03 -0.95 -0.23 -1.21 0.70 0.00 0.00 175.22 173.50 2gh1 s GLU 143 N 0.58 1.29 0.70 0.44 0.41 -0.70 0.58 118.70 122.00 2gh1 s GLU 143 Ca 0.13 -1.16 -0.08 0.00 -0.41 0.00 0.00 54.97 53.45 2gh1 s GLU 143 Cb -0.20 -1.57 0.04 0.00 -1.78 0.00 0.00 34.13 30.63 2gh1 s GLU 143 CO -0.04 0.38 1.03 -1.25 -0.49 0.00 0.00 175.26 174.89 2gh1 s PRO 144 N -1.75 2.43 -0.43 0.39 0.04 -1.26 -1.39 135.00 133.03 2gh1 s PRO 144 Ca 0.09 -0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.15 2gh1 s PRO 144 Cb -0.10 -2.13 0.17 0.00 0.04 0.00 0.00 34.50 32.48 2gh1 s PRO 144 CO 0.04 -1.15 0.34 -1.58 0.04 0.00 0.00 177.00 174.69 2gh1 s HIS 145 N -3.27 1.25 0.27 0.56 2.46 -1.25 -1.28 115.29 114.04 2gh1 s HIS 145 Ca 0.59 -2.33 -0.03 0.00 0.47 0.00 0.00 55.06 53.75 2gh1 s HIS 145 Cb -0.11 -1.07 0.57 0.00 -0.13 0.00 0.00 32.58 31.85 2gh1 s HIS 145 CO 0.47 -0.81 1.62 -1.49 -2.47 0.00 0.00 174.74 172.06 2gh1 h TRP 146 N 5.79 -0.00 -0.27 3.88 6.55 -1.46 -1.23 115.95 129.21 2gh1 h TRP 146 Ca 0.23 0.06 0.01 0.00 0.95 0.00 0.00 58.89 60.14 2gh1 h TRP 146 Cb 0.90 0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 29.33 2gh1 h TRP 146 CO 0.32 -0.30 0.17 0.97 -1.05 0.00 0.00 178.44 178.55 2gh1 h ILE 147 N 0.09 1.05 0.00 1.49 6.09 -1.96 -1.70 117.51 122.58 2gh1 h ILE 147 Ca 0.49 -0.12 -0.07 0.00 -1.37 0.00 0.00 64.86 63.79 2gh1 h ILE 147 Cb 0.93 0.67 -0.01 0.00 0.47 0.00 0.00 36.82 38.88 2gh1 h ILE 147 CO -0.75 0.06 -0.34 0.77 -3.07 0.00 0.00 178.15 174.82 2gh1 h SER 148 N 0.35 0.00 0.00 2.19 4.64 -1.78 -2.35 113.55 116.59 2gh1 h SER 148 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2gh1 h SER 148 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2gh1 h SER 148 CO -0.04 0.34 0.00 -3.20 -0.87 0.00 0.00 176.83 173.07 2gh1 n ASN 149 N -3.81 0.17 0.00 4.97 2.85 -0.53 -2.39 115.26 116.52 2gh1 n ASN 149 Ca -0.01 -0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.05 2gh1 n ASN 149 Cb 0.42 -0.08 0.00 0.00 1.24 0.00 0.00 39.78 41.36 2gh1 n ASN 149 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gh1 n ALA 151 N 0.24 0.00 -1.83 5.20 0.00 -0.89 -4.33 120.51 118.91 2gh1 n ALA 151 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2gh1 n ALA 151 Cb 0.04 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.54 2gh1 n ALA 151 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gh1 n SER 152 N 0.00 7.56 -4.23 0.00 7.64 -1.01 -4.93 113.62 118.66 2gh1 n SER 152 Ca 0.00 -3.83 -0.27 0.00 1.01 0.00 0.00 58.87 55.78 2gh1 n SER 152 Cb 0.00 -1.06 -0.15 0.00 -1.01 0.00 0.00 64.21 61.99 2gh1 n SER 152 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gh1 s TYR 153 N -4.02 1.87 -0.13 1.43 1.51 -1.26 -2.26 117.35 114.47 2gh1 s TYR 153 Ca 0.54 -0.36 -0.04 0.00 -1.01 0.00 0.00 57.07 56.20 2gh1 s TYR 153 Cb 0.45 -1.19 0.07 0.00 -0.11 0.00 0.00 41.96 41.18 2gh1 s TYR 153 CO -0.36 -0.01 0.21 -1.17 -1.11 0.00 0.00 175.55 173.11 2gh1 s LEU 154 N -0.59 -0.17 -0.28 -1.29 1.98 -0.69 -4.91 118.68 112.73 2gh1 s LEU 154 Ca 0.08 0.27 0.02 0.00 -2.89 0.00 0.00 54.13 51.61 2gh1 s LEU 154 Cb -0.08 0.46 0.06 0.00 0.66 0.00 0.00 46.19 47.29 2gh1 s LEU 154 CO -0.00 -0.27 -0.06 -0.22 -1.89 0.00 0.00 176.35 173.91 2gh1 s LEU 155 N 2.35 3.70 0.11 -0.68 0.20 -1.26 -1.06 118.68 122.04 2gh1 s LEU 155 Ca 0.03 -1.44 -0.34 0.00 0.69 0.00 0.00 54.13 53.08 2gh1 s LEU 155 Cb -0.13 -1.60 -0.13 0.00 -0.43 0.00 0.00 46.19 43.89 2gh1 s LEU 155 CO -0.08 -0.23 1.65 -0.67 -0.29 0.00 0.00 176.35 176.73 2gh1 n ASP 156 N 4.47 3.23 0.00 3.68 2.03 -0.63 -1.65 116.55 127.69 2gh1 n ASP 156 Ca -0.12 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2gh1 n ASP 156 Cb 0.42 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 2gh1 n ASP 156 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gh1 n GLY 157 N 3.65 0.54 3.07 0.27 0.00 -1.26 -4.73 105.19 106.72 2gh1 n GLY 157 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2gh1 n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gh1 s GLU 158 N -0.96 0.67 0.12 1.61 0.41 -0.66 -5.13 118.70 114.77 2gh1 s GLU 158 Ca 0.00 -0.62 -0.28 0.00 -0.41 0.00 0.00 54.97 53.67 2gh1 s GLU 158 Cb 0.00 -0.59 -0.07 0.00 -1.78 0.00 0.00 34.13 31.69 2gh1 s GLU 158 CO 0.00 0.14 0.86 0.15 -0.49 0.00 0.00 175.26 175.92 2gh1 s LYS 159 N -1.03 4.64 0.26 1.61 1.02 -1.26 -4.54 119.74 120.43 2gh1 s LYS 159 Ca -0.02 1.28 -0.02 0.00 0.02 0.00 0.00 55.97 57.22 2gh1 s LYS 159 Cb -0.07 -3.33 0.52 0.00 -0.52 0.00 0.00 37.83 34.43 2gh1 s LYS 159 CO 0.01 0.36 1.71 0.37 -0.92 0.00 0.00 175.35 176.87 2gh1 h GLN 160 N 5.12 0.38 0.00 1.68 4.15 -1.91 0.20 115.11 124.74 2gh1 h GLN 160 Ca -0.44 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2gh1 h GLN 160 Cb 1.21 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.81 2gh1 h GLN 160 CO 0.70 0.25 0.00 0.66 -1.93 0.00 0.00 178.83 178.51 2gh1 h SER 161 N 0.40 0.00 -0.09 -0.69 4.64 -1.93 0.16 113.55 116.03 2gh1 h SER 161 Ca 0.45 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.58 2gh1 h SER 161 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2gh1 h SER 161 CO -0.46 0.00 -0.65 -0.33 -0.87 0.00 0.00 176.83 174.53 2gh1 h GLU 162 N 0.00 0.71 -0.04 4.77 4.39 -0.98 -3.35 114.58 120.09 2gh1 h GLU 162 Ca 0.00 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2gh1 h GLU 162 Cb 0.01 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2gh1 h GLU 162 CO 0.00 1.13 0.00 1.97 -1.16 0.00 0.00 179.01 180.95 2gh1 n PHE 163 N -3.95 0.04 -3.53 4.33 1.16 -0.75 -4.43 117.46 110.34 2gh1 n PHE 163 Ca -0.05 -0.13 -0.17 0.00 -1.87 0.00 0.00 57.45 55.23 2gh1 n PHE 163 Cb 0.67 -0.01 -0.13 0.00 -1.61 0.00 0.00 39.48 38.40 2gh1 n PHE 163 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2gh1 s ILE 164 N -0.50 -0.35 -1.01 1.97 1.01 0.49 -4.32 121.20 118.49 2gh1 s ILE 164 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.56 2gh1 s ILE 164 Cb 0.03 -0.61 0.20 0.00 0.01 0.00 0.00 42.46 42.09 2gh1 s ILE 164 CO 0.05 -0.12 1.09 -1.10 0.00 0.00 0.00 174.94 174.87 2gh1 s GLN 165 N 2.35 3.86 0.29 2.79 -1.52 -1.26 -3.96 119.66 122.20 2gh1 s GLN 165 Ca 0.06 -2.50 0.03 0.00 -1.95 0.00 0.00 55.36 51.00 2gh1 s GLN 165 Cb -0.15 -4.73 0.61 0.00 -0.22 0.00 0.00 33.01 28.52 2gh1 s GLN 165 CO -0.11 -1.51 1.82 -0.07 -0.25 0.00 0.00 175.29 175.17 2gh1 h LEU 166 N 8.62 0.88 0.02 2.90 3.38 -1.93 -1.11 115.31 128.07 2gh1 h LEU 166 Ca 0.19 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2gh1 h LEU 166 Cb 0.96 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2gh1 h LEU 166 CO 1.02 0.42 -0.02 1.23 0.09 0.00 0.00 178.44 181.18 2gh1 h GLY 167 N 0.92 -0.04 0.91 0.83 0.00 -1.99 0.29 103.07 103.99 2gh1 h GLY 167 Ca 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.87 2gh1 h GLY 167 CO -0.30 -0.03 0.08 -2.08 0.00 0.00 0.00 176.54 174.21 2gh1 h VAL 168 N -0.05 1.13 -0.87 4.60 2.07 -1.81 -2.06 116.25 119.27 2gh1 h VAL 168 Ca 0.00 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2gh1 h VAL 168 Cb 0.05 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2gh1 h VAL 168 CO -0.01 0.13 0.58 -0.07 0.02 0.00 0.00 177.57 178.21 2gh1 h LEU 169 N 0.14 0.99 -0.70 2.57 4.07 -1.10 0.25 115.31 121.53 2gh1 h LEU 169 Ca 0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2gh1 h LEU 169 Cb 0.13 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 2gh1 h LEU 169 CO -0.01 0.71 0.32 -0.61 -1.08 0.00 0.00 178.44 177.77 2gh1 h GLN 170 N 1.16 1.01 -0.21 1.13 4.15 -0.12 -0.68 115.11 121.54 2gh1 h GLN 170 Ca 0.32 -0.16 -0.17 0.00 0.77 0.00 0.00 58.65 59.42 2gh1 h GLN 170 Cb -0.11 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.41 2gh1 h GLN 170 CO -0.08 0.81 -0.52 0.87 -1.93 0.00 0.00 178.83 177.98 2gh1 h LYS 171 N 0.98 0.73 0.48 1.69 6.56 -0.69 -2.81 116.57 123.50 2gh1 h LYS 171 Ca 0.24 -0.50 -0.01 0.00 -1.06 0.00 0.00 60.65 59.31 2gh1 h LYS 171 Cb 0.14 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 2gh1 h LYS 171 CO -0.03 1.12 -0.37 1.25 -2.06 0.00 0.00 179.45 179.37 2gh1 h LEU 172 N 0.45 -0.96 -1.36 2.94 5.85 -0.29 -0.94 115.31 121.00 2gh1 h LEU 172 Ca -0.01 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2gh1 h LEU 172 Cb 1.14 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 2gh1 h LEU 172 CO 0.11 -0.54 0.45 -0.26 -0.34 0.00 0.00 178.44 177.87 2gh1 h PHE 173 N -0.83 0.81 -0.31 1.25 0.04 -1.22 -1.16 116.94 115.53 2gh1 h PHE 173 Ca -0.05 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 2gh1 h PHE 173 Cb 0.71 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2gh1 h PHE 173 CO -0.16 0.48 -0.15 0.93 -0.60 0.00 0.00 178.31 178.81 2gh1 h GLU 174 N 0.84 0.54 0.21 1.51 5.08 -1.21 -2.87 114.58 118.68 2gh1 h GLU 174 Ca 0.27 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2gh1 h GLU 174 Cb 0.04 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2gh1 h GLU 174 CO -0.07 0.67 -0.10 0.77 -1.00 0.00 0.00 179.01 179.28 2gh1 h SER 175 N 0.49 -0.24 -0.78 1.42 0.02 -0.00 -2.46 113.55 112.01 2gh1 h SER 175 Ca 0.09 -0.26 0.18 0.00 -0.84 0.00 0.00 61.79 60.96 2gh1 h SER 175 Cb 0.54 0.06 -0.12 0.00 0.14 0.00 0.00 62.40 63.02 2gh1 h SER 175 CO 0.03 0.16 0.19 0.44 -1.14 0.00 0.00 176.83 176.52 2gh1 h ASP 176 N -0.68 0.01 -0.85 3.07 3.32 -1.28 0.29 116.42 120.29 2gh1 h ASP 176 Ca -0.03 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2gh1 h ASP 176 Cb 0.48 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 2gh1 h ASP 176 CO 0.05 -0.07 0.44 0.74 -1.72 0.00 0.00 179.24 178.68 2gh1 h THR 177 N 0.26 1.25 -0.33 0.35 2.02 -1.50 -1.73 112.91 113.23 2gh1 h THR 177 Ca 0.45 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 67.02 2gh1 h THR 177 Cb 0.81 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2gh1 h THR 177 CO -0.55 0.29 0.23 1.56 0.37 0.00 0.00 175.52 177.42 2gh1 h GLN 178 N 1.20 0.20 0.00 6.66 1.08 0.04 -2.74 115.11 121.54 2gh1 h GLN 178 Ca 0.30 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2gh1 h GLN 178 Cb 0.07 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2gh1 h GLN 178 CO -0.04 0.13 0.00 0.54 -0.95 0.00 0.00 178.83 178.51 2gh1 n ARG 179 N -4.48 0.00 -0.22 1.46 1.74 -0.66 -4.67 116.66 109.83 2gh1 n ARG 179 Ca 0.04 0.00 0.31 0.00 -0.77 0.00 0.00 57.85 57.43 2gh1 n ARG 179 Cb 0.26 0.00 0.63 0.00 -1.02 0.00 0.00 32.46 32.32 2gh1 n ARG 179 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 2gh1 h ASN 180 N 0.00 0.00 0.00 0.55 -1.07 -1.75 -3.44 115.58 109.87 2gh1 h ASN 180 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2gh1 h ASN 180 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2gh1 h ASN 180 CO 0.00 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.11 2gh1 n GLY 181 N -1.69 2.10 3.75 9.14 0.00 -1.03 -4.68 105.19 112.77 2gh1 n GLY 181 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2gh1 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gh1 s LYS 182 N -0.83 4.18 -0.29 1.61 3.01 -1.26 -4.70 119.74 121.45 2gh1 s LYS 182 Ca 0.00 2.47 0.03 0.00 -1.01 0.00 0.00 55.97 57.46 2gh1 s LYS 182 Cb 0.00 -3.06 0.08 0.00 -1.01 0.00 0.00 37.83 33.83 2gh1 s LYS 182 CO 0.00 -0.55 -0.04 0.34 0.51 0.00 0.00 175.35 175.61 2gh1 s ASP 183 N 0.48 4.54 0.00 2.83 -1.08 -1.04 -3.31 116.67 119.09 2gh1 s ASP 183 Ca 0.62 -1.68 0.19 0.00 -0.52 0.00 0.00 52.55 51.15 2gh1 s ASP 183 Cb -0.45 -1.55 0.85 0.00 -1.46 0.00 0.00 42.92 40.30 2gh1 s ASP 183 CO 0.45 -0.27 1.59 0.61 0.52 0.00 0.00 175.17 178.07 2gh1 n GLY 184 N 4.38 -1.06 0.57 2.66 0.00 -1.26 -2.16 105.19 108.31 2gh1 n GLY 184 Ca -0.07 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.95 2gh1 n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gh1 n ASN 185 N -1.43 2.81 0.31 1.61 3.02 -1.26 -1.08 115.26 119.24 2gh1 n ASN 185 Ca 0.06 -3.26 0.19 0.00 -0.03 0.00 0.00 54.58 51.55 2gh1 n ASN 185 Cb 0.19 -0.51 0.97 0.00 -0.61 0.00 0.00 39.78 39.83 2gh1 n ASN 185 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2gh1 h ILE 186 N 0.86 0.10 0.00 2.41 2.10 -1.53 -3.36 117.51 118.09 2gh1 h ILE 186 Ca 0.03 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.73 2gh1 h ILE 186 Cb 1.25 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 38.19 2gh1 h ILE 186 CO 0.13 0.02 0.00 0.61 -1.08 0.00 0.00 178.15 177.83 2gh1 n GLY 187 N -0.67 0.00 1.97 8.18 0.00 -0.40 -1.93 105.19 112.33 2gh1 n GLY 187 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gh1 n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gh1 n LYS 189 N 0.62 0.00 -0.32 1.61 5.02 -1.26 -4.71 118.16 119.12 2gh1 n LYS 189 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2gh1 n LYS 189 Cb 0.00 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.35 2gh1 n LYS 189 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2gh1 h ILE 190 N 0.00 0.51 -0.65 -0.18 1.08 -1.75 0.46 117.51 116.98 2gh1 h ILE 190 Ca 0.00 -0.17 0.04 0.00 -0.39 0.00 0.00 64.86 64.34 2gh1 h ILE 190 Cb 0.00 -0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 33.69 2gh1 h ILE 190 CO 0.00 0.09 0.39 -0.65 -0.69 0.00 0.00 178.15 177.29 2gh1 h PRO 191 N 0.49 0.73 -0.08 2.37 0.11 -1.89 0.14 132.00 133.87 2gh1 h PRO 191 Ca 0.59 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.65 2gh1 h PRO 191 Cb 1.11 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2gh1 h PRO 191 CO -0.50 0.48 0.01 0.82 -0.21 0.00 0.00 178.00 178.61 2gh1 h ILE 192 N 0.75 1.21 -0.67 4.15 2.04 -1.37 -0.59 117.51 123.04 2gh1 h ILE 192 Ca 0.27 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2gh1 h ILE 192 Cb 0.07 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2gh1 h ILE 192 CO -0.13 0.18 0.41 1.88 0.00 0.00 0.00 178.15 180.49 2gh1 h TYR 193 N -0.10 0.88 -0.76 1.37 0.05 -1.10 -1.41 116.97 115.90 2gh1 h TYR 193 Ca 0.02 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2gh1 h TYR 193 Cb 0.28 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 2gh1 h TYR 193 CO 0.01 0.59 0.49 -0.07 -1.05 0.00 0.00 178.16 178.13 2gh1 h LEU 194 N 0.91 0.89 0.02 3.88 4.07 -0.56 -1.80 115.31 122.73 2gh1 h LEU 194 Ca 0.24 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 2gh1 h LEU 194 Cb -0.03 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.48 2gh1 h LEU 194 CO -0.05 0.66 -0.01 -1.28 -1.08 0.00 0.00 178.44 176.69 2gh1 h SER 195 N 1.04 -0.03 -0.11 -0.43 0.87 -0.37 -2.16 113.55 112.37 2gh1 h SER 195 Ca 0.28 -0.28 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 2gh1 h SER 195 Cb -0.09 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2gh1 h SER 195 CO -0.06 0.27 0.10 -0.33 -0.53 0.00 0.00 176.83 176.28 2gh1 h GLU 196 N -0.33 0.00 -0.04 2.24 5.08 -1.00 -0.08 114.58 120.46 2gh1 h GLU 196 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gh1 h GLU 196 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2gh1 h GLU 196 CO 0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.30 2gh1 n LEU 197 N -4.07 0.84 0.00 1.33 4.77 -0.70 -4.92 117.00 114.24 2gh1 n LEU 197 Ca -0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2gh1 n LEU 197 Cb 0.21 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2gh1 n LEU 197 CO 0.30 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2gh1 n GLY 198 N 1.04 0.52 3.77 -0.72 0.00 -0.04 -5.04 105.19 104.72 2gh1 n GLY 198 Ca 0.19 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2gh1 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gh1 s VAL 199 N -2.00 2.92 0.22 1.61 1.01 -0.84 -4.66 120.40 118.66 2gh1 s VAL 199 Ca 0.00 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.72 2gh1 s VAL 199 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2gh1 s VAL 199 CO 0.00 -0.03 0.11 -0.54 0.00 0.00 0.00 175.10 174.64 2gh1 s LYS 200 N -2.83 2.69 -1.44 2.72 -0.14 0.35 -4.65 119.74 116.45 2gh1 s LYS 200 Ca 0.67 -1.11 -0.07 0.00 -1.36 0.00 0.00 55.97 54.09 2gh1 s LYS 200 Cb -0.30 -2.46 0.05 0.00 -1.68 0.00 0.00 37.83 33.44 2gh1 s LYS 200 CO 0.36 0.42 0.82 0.09 -0.76 0.00 0.00 175.35 176.28 2gh1 n ASN 201 N -0.77 -2.98 -4.77 2.83 3.02 -1.26 0.24 115.26 111.57 2gh1 n ASN 201 Ca -0.08 -0.82 -0.40 0.00 -0.03 0.00 0.00 54.58 53.25 2gh1 n ASN 201 Cb 0.57 -3.86 -0.02 0.00 -0.61 0.00 0.00 39.78 35.85 2gh1 n ASN 201 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gh1 s ILE 202 N -3.50 2.92 -0.16 2.41 1.01 -1.26 -4.42 121.20 118.19 2gh1 s ILE 202 Ca 0.35 0.90 -0.22 0.00 0.00 0.00 0.00 60.65 61.68 2gh1 s ILE 202 Cb -0.18 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.78 2gh1 s ILE 202 CO 0.83 0.20 0.58 -0.70 0.00 0.00 0.00 174.94 175.85 2gh1 s GLU 203 N -1.80 0.77 0.00 2.79 2.12 -0.11 -5.00 118.70 117.48 2gh1 s GLU 203 Ca 0.49 0.58 0.06 0.00 0.36 0.00 0.00 54.97 56.47 2gh1 s GLU 203 Cb -0.37 0.37 -0.02 0.00 0.26 0.00 0.00 34.13 34.37 2gh1 s GLU 203 CO 0.49 -0.15 -0.19 0.00 -0.54 0.00 0.00 175.26 174.87 2gh1 s ARG 205 N -0.67 0.65 -0.14 0.00 0.52 0.54 -4.98 118.95 114.86 2gh1 s ARG 205 Ca 0.07 -0.91 -0.07 0.00 -0.52 0.00 0.00 55.73 54.30 2gh1 s ARG 205 Cb -0.08 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.96 2gh1 s ARG 205 CO 0.00 0.07 0.11 0.08 0.02 0.00 0.00 175.30 175.57 2gh1 s VAL 206 N -1.77 5.21 0.21 3.52 1.01 -1.26 0.16 120.40 127.47 2gh1 s VAL 206 Ca -0.04 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2gh1 s VAL 206 Cb -0.07 -3.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 2gh1 s VAL 206 CO 0.00 0.56 1.63 -0.55 0.00 0.00 0.00 175.10 176.74 2gh1 s SER 207 N -0.52 6.47 0.00 3.32 0.15 -1.26 -4.84 113.70 117.02 2gh1 s SER 207 Ca 0.12 2.78 0.21 0.00 0.70 0.00 0.00 55.95 59.75 2gh1 s SER 207 Cb -0.12 -2.60 1.25 0.00 -1.71 0.00 0.00 66.02 62.83 2gh1 s SER 207 CO 0.02 -0.90 1.65 -0.90 1.20 0.00 0.00 173.24 174.31 2gh1 n ASP 208 N 3.66 0.00 -4.73 5.45 3.85 -1.26 -4.63 116.55 118.89 2gh1 n ASP 208 Ca 0.14 -0.78 -0.42 0.00 -0.71 0.00 0.00 54.79 53.01 2gh1 n ASP 208 Cb 0.37 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.11 2gh1 n ASP 208 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2gh1 n LYS 209 N -0.95 2.77 -3.68 0.11 3.00 -1.26 -5.02 118.16 113.12 2gh1 n LYS 209 Ca 0.16 0.99 -0.21 0.00 -0.00 0.00 0.00 58.31 59.25 2gh1 n LYS 209 Cb 0.07 -2.82 -0.18 0.00 0.00 0.00 0.00 35.03 32.10 2gh1 n LYS 209 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2gh1 s VAL 210 N 0.78 -0.02 0.05 3.15 1.01 -1.26 -4.22 120.40 119.89 2gh1 s VAL 210 Ca 0.71 0.32 -0.20 0.00 0.00 0.00 0.00 61.98 62.81 2gh1 s VAL 210 Cb -0.50 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 2gh1 s VAL 210 CO 0.38 0.15 0.60 0.20 0.00 0.00 0.00 175.10 176.42 2gh1 s ASN 211 N 2.13 7.06 -0.30 3.32 -0.87 0.15 -4.92 114.94 121.50 2gh1 s ASN 211 Ca 0.05 1.25 -0.00 0.00 -1.57 0.00 0.00 52.86 52.59 2gh1 s ASN 211 Cb -0.12 -2.37 0.10 0.00 -0.02 0.00 0.00 41.25 38.83 2gh1 s ASN 211 CO -0.04 0.20 0.08 0.12 -2.57 0.00 0.00 177.10 174.89 2gh1 s PHE 212 N -0.76 1.99 -0.69 2.20 5.36 -1.26 -0.85 117.98 123.97 2gh1 s PHE 212 Ca 0.30 -1.86 -0.25 0.00 -0.96 0.00 0.00 56.93 54.16 2gh1 s PHE 212 Cb -0.19 -1.83 0.04 0.00 -0.34 0.00 0.00 43.02 40.70 2gh1 s PHE 212 CO 0.19 -0.87 1.15 -1.17 -1.46 0.00 0.00 175.22 173.06 2gh1 s LEU 213 N 1.52 3.64 -0.52 6.12 2.96 0.11 -4.95 118.68 127.56 2gh1 s LEU 213 Ca 0.08 -0.59 -0.24 0.00 -0.22 0.00 0.00 54.13 53.17 2gh1 s LEU 213 Cb -0.18 -2.57 0.04 0.00 0.50 0.00 0.00 46.19 43.99 2gh1 s LEU 213 CO -0.21 -1.65 0.90 -0.62 -1.32 0.00 0.00 176.35 173.45 2gh1 s ASP 214 N 3.62 6.37 0.32 3.68 -1.08 -1.26 -1.47 116.67 126.84 2gh1 s ASP 214 Ca 0.31 -0.28 0.20 0.00 -0.52 0.00 0.00 52.55 52.26 2gh1 s ASP 214 Cb -0.11 -2.42 1.07 0.00 -1.46 0.00 0.00 42.92 40.00 2gh1 s ASP 214 CO 0.14 -1.13 1.58 -0.24 0.52 0.00 0.00 175.17 176.04 2gh1 n SER 215 N 7.23 0.51 -4.02 -0.34 2.88 -1.23 -4.75 113.62 113.90 2gh1 n SER 215 Ca 0.02 0.72 -0.40 0.00 -1.33 0.00 0.00 58.87 57.88 2gh1 n SER 215 Cb 0.48 -0.76 -0.02 0.00 -0.75 0.00 0.00 64.21 63.15 2gh1 n SER 215 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gh1 n ASN 216 N -2.21 5.44 0.00 -3.46 3.02 -1.26 -5.00 115.26 111.79 2gh1 n ASN 216 Ca -0.01 -3.28 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 2gh1 n ASN 216 Cb 0.09 -1.17 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 2gh1 n ASN 216 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gh1 n HIS 218 N 1.74 0.00 -3.74 3.10 8.25 -1.26 -5.24 115.22 118.07 2gh1 n HIS 218 Ca 0.25 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.62 2gh1 n HIS 218 Cb 0.36 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.42 2gh1 n HIS 218 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2gh1 s HIS 219 N 0.00 -0.03 0.56 4.41 5.04 -1.26 -5.03 115.29 118.98 2gh1 s HIS 219 Ca 0.00 -0.33 0.25 0.00 -1.54 0.00 0.00 55.06 53.44 2gh1 s HIS 219 Cb 0.00 0.14 1.60 0.00 0.04 0.00 0.00 32.58 34.36 2gh1 s HIS 219 CO 0.00 -0.67 2.20 -0.91 -2.34 0.00 0.00 174.74 173.02 2gh1 h ASN 220 N 2.49 0.00 -0.69 9.88 2.35 -2.05 -1.64 115.58 125.91 2gh1 h ASN 220 Ca -0.33 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.36 2gh1 h ASN 220 Cb 1.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 2gh1 h ASN 220 CO 0.49 0.00 0.22 0.44 -1.65 0.00 0.00 177.43 176.93 2gh1 h ASP 221 N 0.00 1.02 -0.52 5.81 3.32 -1.98 0.27 116.42 124.35 2gh1 h ASP 221 Ca 0.02 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 2gh1 h ASP 221 Cb 0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2gh1 h ASP 221 CO -0.00 0.95 0.03 0.50 -1.72 0.00 0.00 179.24 179.00 2gh1 h LYS 222 N 1.05 0.89 -0.43 3.56 3.11 -1.71 -0.39 116.57 122.65 2gh1 h LYS 222 Ca 0.23 -0.27 -0.02 0.00 -2.81 0.00 0.00 60.65 57.78 2gh1 h LYS 222 Cb 0.30 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.42 2gh1 h LYS 222 CO -0.01 0.90 0.18 -0.91 -2.81 0.00 0.00 179.45 176.80 2gh1 h ASN 223 N 0.76 0.59 -0.44 4.20 2.35 -1.27 -2.23 115.58 119.54 2gh1 h ASN 223 Ca 0.15 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2gh1 h ASN 223 Cb 0.48 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2gh1 h ASN 223 CO 0.02 0.59 0.25 0.44 -1.65 0.00 0.00 177.43 177.07 2gh1 h ASP 224 N 0.55 0.57 -0.12 5.81 3.32 -0.15 -2.07 116.42 124.33 2gh1 h ASP 224 Ca 0.14 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2gh1 h ASP 224 Cb 0.18 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2gh1 h ASP 224 CO -0.01 0.47 0.02 0.25 -1.72 0.00 0.00 179.24 178.24 2gh1 h LEU 225 N 0.64 0.19 -0.68 1.55 5.85 -0.70 -1.53 115.31 120.63 2gh1 h LEU 225 Ca 0.17 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.71 2gh1 h LEU 225 Cb 0.03 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2gh1 h LEU 225 CO -0.03 0.41 0.34 0.22 -0.34 0.00 0.00 178.44 179.04 2gh1 h TYR 226 N -0.04 0.61 -0.39 1.25 3.20 -0.98 0.19 116.97 120.81 2gh1 h TYR 226 Ca 0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2gh1 h TYR 226 Cb 0.30 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2gh1 h TYR 226 CO 0.02 0.23 0.24 0.37 -1.64 0.00 0.00 178.16 177.38 2gh1 h GLN 227 N 0.59 0.53 -0.38 1.82 4.15 -1.26 -1.02 115.11 119.54 2gh1 h GLN 227 Ca 0.33 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 2gh1 h GLN 227 Cb 0.33 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2gh1 h GLN 227 CO -0.25 0.39 0.19 0.77 -1.93 0.00 0.00 178.83 178.00 2gh1 h SER 228 N 0.51 0.49 -0.55 -0.69 0.02 -0.28 -0.41 113.55 112.65 2gh1 h SER 228 Ca 0.14 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2gh1 h SER 228 Cb -0.01 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.35 2gh1 h SER 228 CO -0.03 0.47 0.25 -0.07 -1.14 0.00 0.00 176.83 176.31 2gh1 h LEU 229 N 0.48 0.31 -0.53 5.07 4.07 -0.35 -2.34 115.31 122.02 2gh1 h LEU 229 Ca 0.13 0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.98 2gh1 h LEU 229 Cb 0.10 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2gh1 h LEU 229 CO -0.02 0.21 -0.53 0.11 -1.08 0.00 0.00 178.44 177.13 2gh1 h LYS 230 N 0.47 0.57 0.00 1.13 1.79 -0.90 -2.69 116.57 116.93 2gh1 h LYS 230 Ca 0.26 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2gh1 h LYS 230 Cb 0.23 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2gh1 h LYS 230 CO -0.22 0.96 0.00 0.39 -1.08 0.00 0.00 179.45 179.50 2gh1 n GLU 231 N -3.97 0.16 0.02 3.15 1.02 -0.19 -0.95 120.64 119.88 2gh1 n GLU 231 Ca -0.03 0.50 0.12 0.00 -0.02 0.00 0.00 57.16 57.73 2gh1 n GLU 231 Cb 0.59 -1.88 0.23 0.00 -0.02 0.00 0.00 31.44 30.37 2gh1 n GLU 231 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gh1 n GLU 232 N -2.20 0.11 -0.09 3.49 -0.58 -0.93 -4.94 120.64 115.50 2gh1 n GLU 232 Ca 0.01 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2gh1 n GLU 232 Cb 0.15 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 2gh1 n GLU 232 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gh1 n GLY 233 N 1.44 0.83 3.70 0.62 0.00 -0.13 -5.05 105.19 106.61 2gh1 n GLY 233 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2gh1 n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gh1 s ILE 234 N -2.06 2.47 -1.35 -0.61 -1.09 -1.12 -2.63 121.20 114.81 2gh1 s ILE 234 Ca 0.00 0.17 -0.07 0.00 -2.23 0.00 0.00 60.65 58.52 2gh1 s ILE 234 Cb 0.00 -3.11 0.02 0.00 -1.58 0.00 0.00 42.46 37.79 2gh1 s ILE 234 CO 0.00 0.01 1.10 0.00 -1.23 0.00 0.00 174.94 174.82 2gh1 n ALA 235 N 4.85 -1.48 -1.64 9.38 0.00 -1.26 -4.71 120.51 125.65 2gh1 n ALA 235 Ca 0.16 0.26 -0.30 0.00 0.00 0.00 0.00 53.44 53.56 2gh1 n ALA 235 Cb 0.38 -4.61 0.08 0.00 0.00 0.00 0.00 19.45 15.29 2gh1 n ALA 235 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gh1 s GLY 236 N -3.58 1.62 0.03 0.00 0.00 -1.08 -4.05 107.32 100.26 2gh1 s GLY 236 Ca 0.45 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.61 2gh1 s GLY 236 CO 0.75 0.16 1.50 -0.35 0.00 0.00 0.00 173.10 175.15 2gh1 s ASP 237 N -4.04 6.75 0.54 1.64 -1.08 -1.26 -4.62 116.67 114.60 2gh1 s ASP 237 Ca 0.60 2.27 0.31 0.00 -0.52 0.00 0.00 52.55 55.21 2gh1 s ASP 237 Cb -0.13 -2.56 1.50 0.00 -1.46 0.00 0.00 42.92 40.26 2gh1 s ASP 237 CO 0.53 -0.78 2.05 1.55 0.52 0.00 0.00 175.17 179.05 2gh1 h PRO 238 N 7.96 0.00 0.00 4.34 0.13 -1.94 -3.49 132.00 139.00 2gh1 h PRO 238 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2gh1 h PRO 238 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gh1 h PRO 238 CO 0.91 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 179.17 2gh1 n GLY 239 N -0.39 -1.15 3.69 1.56 0.00 -1.26 -4.83 105.19 102.80 2gh1 n GLY 239 Ca -0.01 -1.29 -0.51 0.00 0.00 0.00 0.00 46.02 44.21 2gh1 n GLY 239 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gh1 n ASP 240 N 0.31 3.04 0.00 1.61 2.03 -1.26 -4.88 116.55 117.40 2gh1 n ASP 240 Ca 0.00 1.02 -0.10 0.00 0.52 0.00 0.00 54.79 56.23 2gh1 n ASP 240 Cb 0.00 -1.30 -0.04 0.00 -0.72 0.00 0.00 41.12 39.06 2gh1 n ASP 240 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2gh1 h LYS 241 N 8.19 -0.10 -0.02 -0.67 3.64 -2.00 -1.99 116.57 123.63 2gh1 h LYS 241 Ca -0.48 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2gh1 h LYS 241 Cb 1.29 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 2gh1 h LYS 241 CO 0.94 -0.07 -0.11 0.37 -2.27 0.00 0.00 179.45 178.31 2gh1 h GLN 242 N -0.10 -0.18 -0.98 1.90 4.15 -2.00 -1.46 115.11 116.44 2gh1 h GLN 242 Ca 0.07 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.58 2gh1 h GLN 242 Cb 0.21 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.87 2gh1 h GLN 242 CO -0.18 -0.12 0.62 1.96 -1.93 0.00 0.00 178.83 179.19 2gh1 h GLN 243 N -0.18 1.08 0.68 1.69 4.20 -1.93 -1.41 115.11 119.23 2gh1 h GLN 243 Ca 0.05 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2gh1 h GLN 243 Cb 0.24 -0.24 0.01 0.00 0.30 0.00 0.00 27.48 27.79 2gh1 h GLN 243 CO -0.12 0.71 -0.32 0.35 -0.67 0.00 0.00 178.83 178.78 2gh1 h PHE 244 N 1.11 -0.84 -0.34 2.96 3.04 -0.86 0.06 116.94 122.07 2gh1 h PHE 244 Ca 0.43 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.41 2gh1 h PHE 244 Cb 0.21 0.28 -0.05 0.00 2.56 0.00 0.00 35.95 38.96 2gh1 h PHE 244 CO -0.01 -0.52 0.06 0.28 -2.02 0.00 0.00 178.31 176.11 2gh1 h VAL 245 N -0.93 0.82 0.05 1.41 2.07 -1.04 -1.58 116.25 117.04 2gh1 h VAL 245 Ca -0.09 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2gh1 h VAL 245 Cb 0.70 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2gh1 h VAL 245 CO 0.15 0.03 -0.04 -0.33 0.02 0.00 0.00 177.57 177.40 2gh1 h GLU 246 N 0.17 -0.09 -1.01 1.57 5.08 -1.20 -0.11 114.58 119.00 2gh1 h GLU 246 Ca 0.16 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.66 2gh1 h GLU 246 Cb 0.19 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 2gh1 h GLU 246 CO -0.22 -0.06 0.63 -0.09 -1.00 0.00 0.00 179.01 178.27 2gh1 h ARG 247 N -0.10 0.94 -0.20 2.33 2.43 -0.66 -0.66 114.38 118.46 2gh1 h ARG 247 Ca 0.00 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 58.93 2gh1 h ARG 247 Cb 0.10 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2gh1 h ARG 247 CO -0.01 0.62 -0.58 -0.07 -1.51 0.00 0.00 179.97 178.42 2gh1 h LEU 248 N 0.97 0.86 -1.16 3.80 4.07 -0.91 -3.09 115.31 119.86 2gh1 h LEU 248 Ca 0.51 -0.58 0.05 0.00 0.08 0.00 0.00 57.88 57.94 2gh1 h LEU 248 Cb 0.54 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 41.97 2gh1 h LEU 248 CO -0.28 1.29 0.58 0.40 -1.08 0.00 0.00 178.44 179.35 2gh1 h ILE 249 N 0.48 1.09 0.00 1.22 2.04 -0.05 0.31 117.51 122.60 2gh1 h ILE 249 Ca -0.02 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2gh1 h ILE 249 Cb 1.20 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2gh1 h ILE 249 CO 0.13 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.46 2gh1 n ALA 250 N -2.40 1.49 0.95 1.87 0.00 -0.35 -1.79 120.51 120.27 2gh1 n ALA 250 Ca 0.13 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.65 2gh1 n ALA 250 Cb 0.17 -1.17 0.10 0.00 0.00 0.00 0.00 19.45 18.55 2gh1 n ALA 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gh1 n ARG 251 N -1.48 2.30 0.00 0.00 1.74 0.11 -4.94 116.66 114.38 2gh1 n ARG 251 Ca 0.03 -1.93 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 2gh1 n ARG 251 Cb 0.12 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2gh1 n ARG 251 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gh1 n GLY 252 N 1.34 0.92 3.94 -0.13 0.00 -0.74 -4.44 105.19 106.09 2gh1 n GLY 252 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2gh1 n GLY 252 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gh1 s LEU 253 N 0.00 3.97 0.87 0.99 1.43 -1.19 -5.01 118.68 119.74 2gh1 s LEU 253 Ca 0.00 0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 53.45 2gh1 s LEU 253 Cb 0.00 -3.30 0.19 0.00 0.03 0.00 0.00 46.19 43.11 2gh1 s LEU 253 CO 0.00 -0.34 1.19 0.42 0.23 0.00 0.00 176.35 177.85 2gh1 s THR 254 N -2.35 2.00 0.14 5.49 -4.23 -1.26 -4.27 115.64 111.16 2gh1 s THR 254 Ca 0.41 -0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 60.54 2gh1 s THR 254 Cb -0.10 -2.69 -0.12 0.00 1.34 0.00 0.00 72.50 70.93 2gh1 s THR 254 CO 0.36 0.00 1.39 0.22 -0.54 0.00 0.00 174.62 176.05 2gh1 h TYR 255 N -1.20 0.83 -0.18 3.99 5.03 -1.98 -1.96 116.97 121.50 2gh1 h TYR 255 Ca -0.39 -0.35 -0.05 0.00 2.58 0.00 0.00 58.73 60.51 2gh1 h TYR 255 Cb 1.24 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 39.38 2gh1 h TYR 255 CO -0.90 1.14 -0.10 -0.44 -1.32 0.00 0.00 178.16 176.54 2gh1 h ASP 256 N 0.44 0.40 -0.50 -2.11 3.32 -1.99 -0.64 116.42 115.33 2gh1 h ASP 256 Ca -0.03 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2gh1 h ASP 256 Cb 1.31 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2gh1 h ASP 256 CO 0.14 0.73 0.32 0.78 -1.72 0.00 0.00 179.24 179.49 2gh1 h ASN 257 N 0.06 0.59 -0.70 6.45 -0.26 -1.95 -0.02 115.58 119.75 2gh1 h ASN 257 Ca 0.04 -0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 2gh1 h ASN 257 Cb 0.59 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 2gh1 h ASN 257 CO 0.03 0.45 0.27 0.00 -1.06 0.00 0.00 177.43 177.11 2gh1 h ALA 258 N 1.17 1.11 -0.23 -0.83 0.00 -1.30 -0.66 119.26 118.52 2gh1 h ALA 258 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gh1 h ALA 258 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2gh1 h ALA 258 CO -0.04 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.04 2gh1 h LEU 259 N 1.05 0.44 -1.59 0.00 6.46 -0.68 -0.73 115.31 120.27 2gh1 h LEU 259 Ca 0.24 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2gh1 h LEU 259 Cb 0.23 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2gh1 h LEU 259 CO -0.02 0.69 0.30 0.00 -0.62 0.00 0.00 178.44 178.80 2gh1 h ALA 260 N 0.76 1.73 -0.26 1.25 0.00 -0.79 -0.95 119.26 121.00 2gh1 h ALA 260 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2gh1 h ALA 260 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2gh1 h ALA 260 CO 0.02 0.24 -0.13 0.37 0.00 0.00 0.00 179.25 179.74 2gh1 h GLN 261 N 0.56 0.55 0.57 0.00 5.75 -0.74 -2.17 115.11 119.63 2gh1 h GLN 261 Ca 0.17 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2gh1 h GLN 261 Cb 0.00 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 2gh1 h GLN 261 CO -0.04 0.80 -0.33 -0.92 -2.65 0.00 0.00 178.83 175.69 2gh1 h TYR 262 N 0.27 -0.88 -0.53 3.99 3.20 -0.16 -1.12 116.97 121.76 2gh1 h TYR 262 Ca 0.06 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.03 2gh1 h TYR 262 Cb 0.64 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 2gh1 h TYR 262 CO 0.06 -0.51 0.36 0.93 -1.64 0.00 0.00 178.16 177.36 2gh1 h GLU 263 N -0.85 0.21 0.10 1.82 5.08 -1.26 0.13 114.58 119.81 2gh1 h GLU 263 Ca -0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2gh1 h GLU 263 Cb 0.68 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2gh1 h GLU 263 CO 0.08 0.14 -0.05 0.00 -1.00 0.00 0.00 179.01 178.19 2gh1 h ALA 264 N 1.74 -0.13 -0.36 3.43 0.00 -0.96 -0.54 119.26 122.44 2gh1 h ALA 264 Ca 0.25 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2gh1 h ALA 264 Cb 0.68 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2gh1 h ALA 264 CO -0.05 -0.35 0.07 0.93 0.00 0.00 0.00 179.25 179.85 2gh1 h GLU 265 N -0.57 0.53 -0.25 0.00 5.08 -0.51 -1.68 114.58 117.18 2gh1 h GLU 265 Ca -0.01 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2gh1 h GLU 265 Cb 0.47 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2gh1 h GLU 265 CO 0.02 0.51 0.07 1.25 -1.00 0.00 0.00 179.01 179.86 2gh1 h LEU 266 N 0.52 0.37 -0.49 1.33 5.85 -0.69 -1.53 115.31 120.68 2gh1 h LEU 266 Ca 0.12 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2gh1 h LEU 266 Cb 0.24 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2gh1 h LEU 266 CO -0.00 0.50 0.28 -0.09 -0.34 0.00 0.00 178.44 178.78 2gh1 h ARG 267 N 0.23 0.53 -0.37 1.25 9.65 -0.63 -0.99 114.38 124.06 2gh1 h ARG 267 Ca 0.08 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2gh1 h ARG 267 Cb 0.26 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 2gh1 h ARG 267 CO -0.00 0.35 0.19 0.35 2.80 0.00 0.00 179.97 183.66 2gh1 h PHE 268 N 0.55 0.51 -0.95 2.20 3.57 -1.19 0.25 116.94 121.88 2gh1 h PHE 268 Ca 0.20 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2gh1 h PHE 268 Cb 0.06 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 2gh1 h PHE 268 CO -0.08 0.42 0.61 0.35 -2.23 0.00 0.00 178.31 177.37 2gh1 h PHE 269 N 0.46 1.12 0.00 0.41 3.57 -0.88 -0.74 116.94 120.89 2gh1 h PHE 269 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2gh1 h PHE 269 Cb 0.08 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2gh1 h PHE 269 CO -0.02 0.59 -0.22 0.87 -2.23 0.00 0.00 178.31 177.30 2gh1 h LYS 270 N 1.11 0.00 0.06 1.11 1.57 -0.64 -3.36 116.57 116.42 2gh1 h LYS 270 Ca 0.41 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.85 2gh1 h LYS 270 Cb 0.14 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2gh1 h LYS 270 CO -0.17 0.00 -1.95 0.00 -0.57 0.00 0.00 179.45 176.76 2gh1 n ALA 271 N -2.05 1.19 -2.63 3.86 0.00 0.83 -4.92 120.51 116.79 2gh1 n ALA 271 Ca 0.03 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 2gh1 n ALA 271 Cb 0.51 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 2gh1 n ALA 271 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2gh1 s LEU 272 N -6.55 4.39 0.27 0.00 2.96 -0.35 -4.92 118.68 114.48 2gh1 s LEU 272 Ca -0.16 1.62 -0.17 0.00 -0.22 0.00 0.00 54.13 55.20 2gh1 s LEU 272 Cb 0.07 -3.51 0.01 0.00 0.50 0.00 0.00 46.19 43.27 2gh1 s LEU 272 CO 0.78 -0.20 0.63 -1.38 -1.32 0.00 0.00 176.35 174.86 2gh1 s HIS 273 N 0.79 0.05 0.51 5.38 -3.43 -1.26 -4.96 115.29 112.37 2gh1 s HIS 273 Ca 0.49 -0.48 0.33 0.00 -0.80 0.00 0.00 55.06 54.60 2gh1 s HIS 273 Cb -0.21 0.51 1.46 0.00 -1.43 0.00 0.00 32.58 32.91 2gh1 s HIS 273 CO 0.27 -1.16 1.80 1.25 -2.00 0.00 0.00 174.74 174.90 2gh1 h LEU 274 N 2.09 0.09 -0.10 5.38 5.85 -1.97 0.16 115.31 126.81 2gh1 h LEU 274 Ca -0.22 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2gh1 h LEU 274 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2gh1 h LEU 274 CO 0.29 0.01 -0.23 1.41 -0.34 0.00 0.00 178.44 179.58 2gh1 n HIS 275 N -4.28 0.00 -1.24 1.25 8.25 -1.26 -4.93 115.22 113.01 2gh1 n HIS 275 Ca 0.25 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.42 2gh1 n HIS 275 Cb 1.16 -0.29 0.15 0.00 1.12 0.00 0.00 29.99 32.13 2gh1 n HIS 275 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2gh1 s SER 276 N -2.82 3.14 -0.27 0.41 0.01 0.04 -4.60 113.70 109.62 2gh1 s SER 276 Ca 0.18 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.72 2gh1 s SER 276 Cb 0.19 -1.95 0.05 0.00 0.21 0.00 0.00 66.02 64.52 2gh1 s SER 276 CO 0.57 -2.82 -0.07 -0.44 0.41 0.00 0.00 173.24 170.89 2gh1 s SER 277 N -3.53 4.48 -0.03 2.44 0.01 -1.26 -3.56 113.70 112.26 2gh1 s SER 277 Ca 0.64 -1.21 0.04 0.00 1.31 0.00 0.00 55.95 56.73 2gh1 s SER 277 Cb -0.18 -1.62 -0.01 0.00 0.21 0.00 0.00 66.02 64.43 2gh1 s SER 277 CO 0.57 -0.19 -0.15 -0.22 0.41 0.00 0.00 173.24 173.66 2gh1 s LEU 278 N 1.20 1.94 -0.16 2.44 2.96 -0.54 -1.60 118.68 124.92 2gh1 s LEU 278 Ca -0.05 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2gh1 s LEU 278 Cb -0.19 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 45.69 2gh1 s LEU 278 CO -0.04 0.15 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.28 2gh1 s VAL 279 N -0.10 1.77 -0.06 1.68 1.01 -0.22 0.03 120.40 124.51 2gh1 s VAL 279 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2gh1 s VAL 279 Cb -0.09 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.69 2gh1 s VAL 279 CO 0.01 0.49 -0.07 -0.47 0.00 0.00 0.00 175.10 175.06 2gh1 s TYR 280 N 1.34 1.07 -0.48 5.22 5.04 -0.03 -1.70 117.35 127.82 2gh1 s TYR 280 Ca 0.04 -0.38 0.04 0.00 -2.44 0.00 0.00 57.07 54.32 2gh1 s TYR 280 Cb -0.13 -0.88 0.12 0.00 0.35 0.00 0.00 41.96 41.43 2gh1 s TYR 280 CO -0.10 -0.26 0.22 0.00 -1.34 0.00 0.00 175.55 174.06 2gh1 s ALA 281 N 0.96 3.22 0.53 3.97 0.00 -0.96 0.30 121.76 129.78 2gh1 s ALA 281 Ca -0.10 -3.09 0.46 0.00 0.00 0.00 0.00 51.96 49.23 2gh1 s ALA 281 Cb -0.15 -2.14 1.67 0.00 0.00 0.00 0.00 23.12 22.50 2gh1 s ALA 281 CO 0.00 -1.94 1.55 -2.30 0.00 0.00 0.00 175.76 173.07 2gh1 n PRO 282 N 3.41 -0.01 -2.01 0.00 -0.02 -1.26 -4.75 135.00 130.36 2gh1 n PRO 282 Ca 0.05 1.11 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 2gh1 n PRO 282 Cb 0.35 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2gh1 n PRO 282 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gh1 n ASN 283 N -4.08 -9.59 -3.66 2.55 3.02 -1.26 -4.43 115.26 97.81 2gh1 n ASN 283 Ca 0.43 1.42 -0.08 0.00 -0.03 0.00 0.00 54.58 56.32 2gh1 n ASN 283 Cb 1.91 -5.28 -0.09 0.00 -0.61 0.00 0.00 39.78 35.70 2gh1 n ASN 283 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gh1 s LYS 285 N -1.54 0.35 -0.38 3.52 3.01 -0.48 -4.47 119.74 119.74 2gh1 s LYS 285 Ca 0.00 1.02 -0.08 0.00 -1.01 0.00 0.00 55.97 55.91 2gh1 s LYS 285 Cb 0.00 0.31 0.06 0.00 -1.01 0.00 0.00 37.83 37.19 2gh1 s LYS 285 CO 0.00 -0.23 0.18 0.42 0.51 0.00 0.00 175.35 176.23 2gh1 s ILE 286 N 2.44 3.98 -0.08 2.17 1.01 0.12 -1.72 121.20 129.14 2gh1 s ILE 286 Ca -0.03 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.33 2gh1 s ILE 286 Cb -0.11 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2gh1 s ILE 286 CO -0.13 -0.36 -0.09 -0.89 0.00 0.00 0.00 174.94 173.46 2gh1 s THR 287 N 1.40 3.47 0.11 2.92 2.01 -0.48 -0.34 115.64 124.73 2gh1 s THR 287 Ca 0.01 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.33 2gh1 s THR 287 Cb -0.21 -2.42 0.02 0.00 0.01 0.00 0.00 72.50 69.90 2gh1 s THR 287 CO 0.02 0.58 0.30 0.72 -0.69 0.00 0.00 174.62 175.55 2gh1 s PHE 288 N -0.57 -0.03 0.37 4.92 -0.71 -0.51 -0.12 117.98 121.33 2gh1 s PHE 288 Ca 0.08 -0.34 -0.16 0.00 -1.04 0.00 0.00 56.93 55.47 2gh1 s PHE 288 Cb -0.12 0.10 0.06 0.00 -1.21 0.00 0.00 43.02 41.85 2gh1 s PHE 288 CO 0.02 -0.62 0.81 0.20 -1.34 0.00 0.00 175.22 174.28 2gh1 s GLY 289 N -2.83 0.34 0.03 1.99 0.00 -0.85 -0.94 107.32 105.07 2gh1 s GLY 289 Ca 0.04 -0.71 0.07 0.00 0.00 0.00 0.00 44.72 44.12 2gh1 s GLY 289 CO -0.12 -0.09 -0.18 -0.54 0.00 0.00 0.00 173.10 172.18 2gh1 s GLU 290 N -2.33 2.10 -0.35 2.90 2.02 0.14 -1.64 118.70 121.54 2gh1 s GLU 290 Ca 0.16 -0.96 -0.25 0.00 0.02 0.00 0.00 54.97 53.94 2gh1 s GLU 290 Cb -0.05 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 31.99 2gh1 s GLU 290 CO 0.11 0.55 0.87 0.42 0.02 0.00 0.00 175.26 177.22 2gh1 s ILE 291 N -0.91 4.66 -0.47 -1.63 -1.09 0.08 -0.49 121.20 121.36 2gh1 s ILE 291 Ca 0.14 1.17 -0.44 0.00 -2.23 0.00 0.00 60.65 59.29 2gh1 s ILE 291 Cb -0.10 -4.27 -0.19 0.00 -1.58 0.00 0.00 42.46 36.32 2gh1 s ILE 291 CO 0.05 -0.44 1.86 1.21 -1.23 0.00 0.00 174.94 176.39 2gh1 n GLU 292 N 6.56 0.20 0.00 2.79 2.13 -1.26 -1.12 120.64 129.94 2gh1 n GLU 292 Ca 0.06 0.07 0.14 0.00 0.66 0.00 0.00 57.16 58.08 2gh1 n GLU 292 Cb 0.48 -1.63 0.47 0.00 0.27 0.00 0.00 31.44 31.03 2gh1 n GLU 292 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72