#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh6 s ILE 3 N 0.00 3.03 0.47 0.00 -1.09 -1.26 -1.13 121.20 121.22 2gh6 s ILE 3 Ca 0.00 -0.99 -0.20 0.00 -2.23 0.00 0.00 60.65 57.23 2gh6 s ILE 3 Cb 0.00 -2.54 -0.09 0.00 -1.58 0.00 0.00 42.46 38.24 2gh6 s ILE 3 CO 0.00 0.18 1.01 -0.83 -1.23 0.00 0.00 174.94 174.06 2gh6 s GLY 4 N 1.35 2.44 -0.11 6.18 0.00 -0.06 -0.16 107.32 116.96 2gh6 s GLY 4 Ca 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 44.72 45.19 2gh6 s GLY 4 CO -0.03 0.82 0.23 -0.47 0.00 0.00 0.00 173.10 173.64 2gh6 s TYR 5 N -2.09 -0.33 -0.19 1.90 5.04 -0.54 -0.98 117.35 120.16 2gh6 s TYR 5 Ca 0.65 0.82 -0.05 0.00 -2.44 0.00 0.00 57.07 56.05 2gh6 s TYR 5 Cb -0.14 -0.07 -0.02 0.00 0.35 0.00 0.00 41.96 42.08 2gh6 s TYR 5 CO 0.18 -0.29 -0.01 0.08 -1.34 0.00 0.00 175.55 174.17 2gh6 s VAL 6 N 2.03 3.95 -0.01 3.14 1.01 -0.57 -0.66 120.40 129.29 2gh6 s VAL 6 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2gh6 s VAL 6 Cb -0.12 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2gh6 s VAL 6 CO -0.08 0.44 0.02 0.86 0.00 0.00 0.00 175.10 176.34 2gh6 s TRP 7 N 0.88 0.03 -0.06 5.22 -0.11 -1.26 -0.57 118.94 123.08 2gh6 s TRP 7 Ca 0.01 0.07 0.04 0.00 1.22 0.00 0.00 56.10 57.44 2gh6 s TRP 7 Cb -0.14 -0.15 -0.00 0.00 -1.50 0.00 0.00 33.47 31.68 2gh6 s TRP 7 CO 0.02 -0.05 -0.19 1.21 -4.62 0.00 0.00 176.95 173.32 2gh6 s ASN 8 N 0.62 2.37 0.43 5.86 3.84 -1.26 -4.84 114.94 121.96 2gh6 s ASN 8 Ca -0.05 -0.40 0.28 0.00 0.21 0.00 0.00 52.86 52.89 2gh6 s ASN 8 Cb -0.08 -0.80 1.36 0.00 -0.55 0.00 0.00 41.25 41.19 2gh6 s ASN 8 CO -0.02 0.15 1.65 0.74 -2.79 0.00 0.00 177.10 176.83 2gh6 h THR 9 N 5.42 0.19 0.00 -5.21 2.02 -2.01 -0.43 112.91 112.88 2gh6 h THR 9 Ca -0.30 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 2gh6 h THR 9 Cb 1.19 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2gh6 h THR 9 CO 0.47 0.02 -0.23 -0.07 0.37 0.00 0.00 175.52 176.09 2gh6 h LEU 10 N 0.14 0.00 -1.55 2.58 3.38 -1.97 -2.56 115.31 115.32 2gh6 h LEU 10 Ca 0.78 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.86 2gh6 h LEU 10 Cb 2.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.08 2gh6 h LEU 10 CO -0.41 0.23 0.45 1.88 0.09 0.00 0.00 178.44 180.68 2gh6 h TYR 11 N 0.00 0.53 -0.07 1.13 0.99 -1.29 -0.67 116.97 117.59 2gh6 h TYR 11 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2gh6 h TYR 11 Cb 0.84 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 38.39 2gh6 h TYR 11 CO 0.00 0.24 0.00 0.41 -0.00 0.00 0.00 178.16 178.81 2gh6 n GLY 12 N -1.50 -0.24 0.85 3.88 0.00 -0.96 -3.81 105.19 103.40 2gh6 n GLY 12 Ca 0.12 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.89 2gh6 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gh6 n TRP 13 N -0.14 0.41 -1.70 1.61 7.02 -0.26 -4.78 117.44 119.60 2gh6 n TRP 13 Ca 0.18 -0.29 -0.42 0.00 -1.02 0.00 0.00 57.50 55.95 2gh6 n TRP 13 Cb 0.25 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 29.10 2gh6 n TRP 13 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2gh6 s VAL 14 N -1.17 2.37 -0.36 -0.99 1.01 -1.23 -4.91 120.40 115.12 2gh6 s VAL 14 Ca 0.29 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 2gh6 s VAL 14 Cb 0.17 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.56 2gh6 s VAL 14 CO 0.23 0.00 0.94 -0.62 0.00 0.00 0.00 175.10 175.65 2gh6 s ASP 15 N 2.38 6.71 -0.00 3.32 -1.08 -1.26 -4.59 116.67 122.15 2gh6 s ASP 15 Ca 0.80 0.64 0.18 0.00 -0.52 0.00 0.00 52.55 53.65 2gh6 s ASP 15 Cb -0.47 -2.47 0.51 0.00 -1.46 0.00 0.00 42.92 39.03 2gh6 s ASP 15 CO 0.36 -0.85 1.43 0.35 0.52 0.00 0.00 175.17 176.97 2gh6 n THR 16 N 5.96 1.01 -4.51 1.71 -2.24 -1.26 -4.77 114.28 110.17 2gh6 n THR 16 Ca 0.08 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2gh6 n THR 16 Cb 0.48 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2gh6 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh6 n GLY 17 N 1.19 0.59 0.00 3.38 0.00 -1.26 -4.43 105.19 104.66 2gh6 n GLY 17 Ca 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2gh6 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gh6 n THR 18 N 0.00 0.39 -2.23 2.61 -2.24 -1.26 -4.76 114.28 106.78 2gh6 n THR 18 Ca 0.00 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.15 2gh6 n THR 18 Cb 0.00 0.95 0.06 0.00 -2.10 0.00 0.00 70.33 69.24 2gh6 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh6 n GLY 19 N -0.19 0.34 0.12 3.38 0.00 -1.26 -1.22 105.19 106.36 2gh6 n GLY 19 Ca 0.00 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 43.86 2gh6 n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gh6 n SER 20 N -3.04 1.97 0.02 1.61 7.64 -1.26 -3.74 113.62 116.83 2gh6 n SER 20 Ca 0.08 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2gh6 n SER 20 Cb 0.28 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2gh6 n SER 20 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2gh6 n LEU 21 N -3.98 -0.10 -4.70 -3.43 0.00 -1.26 -0.92 117.00 102.61 2gh6 n LEU 21 Ca -0.37 0.08 -0.29 0.00 0.00 0.00 0.00 56.01 55.42 2gh6 n LEU 21 Cb 0.86 0.18 0.19 0.00 0.00 0.00 0.00 43.42 44.65 2gh6 n LEU 21 CO 0.24 -0.52 0.67 0.00 0.00 0.00 0.00 177.39 177.79 2gh6 s ALA 22 N -1.89 1.15 1.02 1.96 0.00 -1.26 -4.79 121.76 117.95 2gh6 s ALA 22 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 2gh6 s ALA 22 Cb 0.00 -2.99 0.20 0.00 0.00 0.00 0.00 23.12 20.33 2gh6 s ALA 22 CO 0.00 -2.91 1.08 0.00 0.00 0.00 0.00 175.76 173.93 2gh6 s ALA 23 N -3.14 0.64 0.57 0.00 0.00 -1.26 -4.34 121.76 114.22 2gh6 s ALA 23 Ca 0.67 0.09 -0.21 0.00 0.00 0.00 0.00 51.96 52.51 2gh6 s ALA 23 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2gh6 s ALA 23 CO 0.56 -3.12 1.32 0.00 0.00 0.00 0.00 175.76 174.51 2gh6 s ALA 24 N -2.65 2.71 -0.24 0.00 0.00 -1.26 -4.64 121.76 115.67 2gh6 s ALA 24 Ca 0.67 1.25 -0.02 0.00 0.00 0.00 0.00 51.96 53.85 2gh6 s ALA 24 Cb -0.22 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.47 2gh6 s ALA 24 CO 0.60 -1.36 0.28 1.21 0.00 0.00 0.00 175.76 176.49 2gh6 s ASN 25 N -1.14 1.32 0.16 0.00 3.04 -0.93 -4.94 114.94 112.45 2gh6 s ASN 25 Ca 0.74 -0.36 -0.12 0.00 0.04 0.00 0.00 52.86 53.16 2gh6 s ASN 25 Cb -0.38 0.55 0.05 0.00 -1.54 0.00 0.00 41.25 39.94 2gh6 s ASN 25 CO 0.44 -0.35 1.69 0.25 -3.04 0.00 0.00 177.10 176.09 2gh6 h LEU 26 N 8.27 0.82 -0.78 3.21 5.85 -1.95 0.34 115.31 131.07 2gh6 h LEU 26 Ca -0.16 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 2gh6 h LEU 26 Cb 1.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2gh6 h LEU 26 CO 0.30 0.82 -0.49 0.71 -0.34 0.00 0.00 178.44 179.44 2gh6 h THR 27 N 0.78 1.09 -0.00 1.05 1.35 -1.96 -1.52 112.91 113.70 2gh6 h THR 27 Ca 0.18 -1.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 2gh6 h THR 27 Cb 0.29 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2gh6 h THR 27 CO -0.00 0.48 -0.09 0.00 -0.25 0.00 0.00 175.52 175.65 2gh6 n ALA 28 N -2.33 2.72 -3.31 6.62 0.00 -1.08 -4.92 120.51 118.20 2gh6 n ALA 28 Ca -0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 2gh6 n ALA 28 Cb 0.58 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.71 2gh6 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gh6 n ARG 29 N -0.94 -5.63 -2.77 0.00 5.12 -0.46 -4.96 116.66 107.03 2gh6 n ARG 29 Ca 0.15 0.81 -0.42 0.00 -1.93 0.00 0.00 57.85 56.45 2gh6 n ARG 29 Cb 0.27 -5.71 -0.04 0.00 -1.16 0.00 0.00 32.46 25.82 2gh6 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2gh6 s MET 30 N -6.00 3.15 0.26 5.56 -1.94 -0.02 -5.00 119.30 115.32 2gh6 s MET 30 Ca 0.43 -0.69 -0.30 0.00 -1.71 0.00 0.00 55.69 53.43 2gh6 s MET 30 Cb -0.20 -4.25 -0.10 0.00 2.01 0.00 0.00 34.83 32.30 2gh6 s MET 30 CO 0.53 -1.92 1.39 -1.14 -0.01 0.00 0.00 175.02 173.87 2gh6 s GLN 31 N 4.53 4.31 0.68 2.03 0.74 -1.26 -2.19 119.66 128.49 2gh6 s GLN 31 Ca 0.26 2.24 -0.17 0.00 0.05 0.00 0.00 55.36 57.75 2gh6 s GLN 31 Cb -0.14 -3.11 -0.00 0.00 1.10 0.00 0.00 33.01 30.86 2gh6 s GLN 31 CO 0.11 -0.33 1.07 -2.30 -0.55 0.00 0.00 175.29 173.29 2gh6 n PRO 32 N 1.96 0.73 -4.01 1.67 -0.02 -1.26 -4.86 135.00 129.21 2gh6 n PRO 32 Ca 0.05 0.31 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2gh6 n PRO 32 Cb 0.41 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 2gh6 n PRO 32 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2gh6 s ILE 33 N -1.65 0.21 -0.15 4.25 2.07 -0.36 -5.04 121.20 120.53 2gh6 s ILE 33 Ca 0.77 -1.05 0.18 0.00 -1.41 0.00 0.00 60.65 59.14 2gh6 s ILE 33 Cb -0.37 -0.47 0.15 0.00 0.13 0.00 0.00 42.46 41.90 2gh6 s ILE 33 CO 0.47 -0.53 1.55 0.77 -1.91 0.00 0.00 174.94 175.28 2gh6 h SER 34 N 4.45 0.00 -3.55 4.50 4.64 -1.91 -3.41 113.55 118.27 2gh6 h SER 34 Ca -0.33 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.35 2gh6 h SER 34 Cb 1.20 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.89 2gh6 h SER 34 CO 0.44 0.35 -0.73 -1.00 -0.87 0.00 0.00 176.83 175.02 2gh6 s HIS 35 N -3.15 3.17 0.66 4.77 3.76 -1.26 -4.99 115.29 118.26 2gh6 s HIS 35 Ca 0.04 -2.62 -0.17 0.00 -0.15 0.00 0.00 55.06 52.15 2gh6 s HIS 35 Cb 0.08 -2.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.20 2gh6 s HIS 35 CO 0.71 -0.92 1.04 1.58 -0.85 0.00 0.00 174.74 176.29 2gh6 n HIS 36 N 4.42 1.00 -0.30 1.40 -0.00 -1.25 -4.90 115.22 115.61 2gh6 n HIS 36 Ca 0.02 0.42 0.13 0.00 0.46 0.00 0.00 57.72 58.74 2gh6 n HIS 36 Cb 0.42 -2.14 0.28 0.00 -0.12 0.00 0.00 29.99 28.43 2gh6 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2gh6 h LEU 37 N 0.19 -0.09 -1.86 0.27 3.38 -1.28 -1.48 115.31 114.46 2gh6 h LEU 37 Ca -0.49 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2gh6 h LEU 37 Cb 1.35 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2gh6 h LEU 37 CO 0.50 -0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.84 2gh6 n ALA 38 N -2.77 2.87 -1.63 1.53 0.00 -1.26 -4.84 120.51 114.41 2gh6 n ALA 38 Ca 0.21 -0.81 -0.47 0.00 0.00 0.00 0.00 53.44 52.38 2gh6 n ALA 38 Cb 0.68 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2gh6 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2gh6 n HIS 39 N 0.42 1.75 0.20 0.00 -0.00 -0.56 -4.84 115.22 112.18 2gh6 n HIS 39 Ca 0.13 0.55 0.03 0.00 0.46 0.00 0.00 57.72 58.88 2gh6 n HIS 39 Cb 0.54 -2.38 0.12 0.00 -0.12 0.00 0.00 29.99 28.15 2gh6 n HIS 39 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2gh6 n PRO 40 N 1.92 0.02 -0.07 1.57 -0.04 -1.26 -2.95 135.00 134.18 2gh6 n PRO 40 Ca 0.13 0.37 -0.01 0.00 -0.04 0.00 0.00 63.50 63.95 2gh6 n PRO 40 Cb 0.28 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.50 2gh6 n PRO 40 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gh6 h ASP 41 N 0.00 0.63 -0.29 3.54 3.32 -1.88 -2.00 116.42 119.73 2gh6 h ASP 41 Ca 0.00 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.00 2gh6 h ASP 41 Cb 0.08 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 2gh6 h ASP 41 CO 0.00 0.64 0.00 0.74 -1.72 0.00 0.00 179.24 178.90 2gh6 h THR 42 N 0.66 0.79 -0.05 0.35 2.02 -1.90 0.22 112.91 115.00 2gh6 h THR 42 Ca 0.15 -0.03 -0.16 0.00 0.77 0.00 0.00 66.41 67.13 2gh6 h THR 42 Cb 0.27 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2gh6 h THR 42 CO -0.00 0.02 -0.69 0.11 0.37 0.00 0.00 175.52 175.32 2gh6 h LYS 43 N 0.09 0.25 -0.77 6.66 1.57 -1.76 -2.82 116.57 119.79 2gh6 h LYS 43 Ca 0.14 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2gh6 h LYS 43 Cb 0.18 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2gh6 h LYS 43 CO -0.23 0.85 0.28 -0.09 -0.57 0.00 0.00 179.45 179.69 2gh6 h ARG 44 N 0.17 1.16 -0.53 3.15 2.43 -0.89 -1.75 114.38 118.13 2gh6 h ARG 44 Ca -0.02 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2gh6 h ARG 44 Cb 1.24 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 2gh6 h ARG 44 CO 0.11 0.95 0.26 0.00 -1.51 0.00 0.00 179.97 179.78 2gh6 h ARG 45 N 1.12 0.74 0.18 0.20 3.08 -0.46 0.12 114.38 119.35 2gh6 h ARG 45 Ca 0.25 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2gh6 h ARG 45 Cb 0.24 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2gh6 h ARG 45 CO -0.02 0.57 -0.09 0.35 -1.07 0.00 0.00 179.97 179.72 2gh6 h PHE 46 N 0.74 -0.22 -0.57 3.04 3.57 -1.22 -1.61 116.94 120.66 2gh6 h PHE 46 Ca 0.19 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.77 2gh6 h PHE 46 Cb 0.07 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 2gh6 h PHE 46 CO 0.01 -0.03 0.19 1.25 -2.23 0.00 0.00 178.31 177.50 2gh6 h HIS 47 N -0.39 0.33 -0.28 0.41 2.76 -0.76 -1.53 115.15 115.70 2gh6 h HIS 47 Ca -0.02 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2gh6 h HIS 47 Cb 0.30 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2gh6 h HIS 47 CO -0.02 0.07 -0.08 0.93 -1.30 0.00 0.00 177.93 177.53 2gh6 h GLU 48 N 0.36 0.44 -0.48 5.26 5.08 -0.73 -2.14 114.58 122.38 2gh6 h GLU 48 Ca 0.29 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 2gh6 h GLU 48 Cb 0.36 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2gh6 h GLU 48 CO -0.31 0.54 -0.18 1.25 -1.00 0.00 0.00 179.01 179.31 2gh6 h LEU 49 N 0.42 0.95 -0.58 1.33 5.85 -0.62 0.31 115.31 122.97 2gh6 h LEU 49 Ca 0.08 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.54 2gh6 h LEU 49 Cb 0.41 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2gh6 h LEU 49 CO 0.02 1.10 0.27 0.58 -0.34 0.00 0.00 178.44 180.07 2gh6 h VAL 50 N 0.82 0.88 0.07 1.05 2.07 -0.80 0.45 116.25 120.78 2gh6 h VAL 50 Ca 0.12 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2gh6 h VAL 50 Cb 0.73 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2gh6 h VAL 50 CO 0.06 0.09 -0.03 0.00 0.02 0.00 0.00 177.57 177.70 2gh6 h ALA 52 N 0.09 1.39 0.00 0.00 0.00 -0.27 -2.16 119.26 118.31 2gh6 h ALA 52 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gh6 h ALA 52 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gh6 h ALA 52 CO 0.02 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.21 2gh6 h SER 53 N 0.00 0.00 0.00 0.00 4.64 -1.04 -3.47 113.55 113.68 2gh6 h SER 53 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gh6 h SER 53 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2gh6 h SER 53 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2gh6 n GLY 54 N 0.43 0.77 0.36 -0.77 0.00 -0.81 -4.93 105.19 100.25 2gh6 n GLY 54 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2gh6 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gh6 h GLN 55 N 3.92 0.52 -0.68 1.61 1.08 -1.65 -2.15 115.11 117.76 2gh6 h GLN 55 Ca 0.00 -0.03 0.19 0.00 -1.45 0.00 0.00 58.65 57.36 2gh6 h GLN 55 Cb 0.00 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 2gh6 h GLN 55 CO 0.00 0.35 0.48 0.97 -0.95 0.00 0.00 178.83 179.68 2gh6 h ILE 56 N 0.54 0.68 0.00 2.54 6.09 -1.58 0.40 117.51 126.18 2gh6 h ILE 56 Ca 0.35 -0.02 -0.05 0.00 -1.37 0.00 0.00 64.86 63.77 2gh6 h ILE 56 Cb 0.61 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 2gh6 h ILE 56 CO -0.12 0.01 -0.24 -0.33 -3.07 0.00 0.00 178.15 174.40 2gh6 h GLU 57 N 0.06 0.00 -0.20 2.19 4.39 -1.70 -2.53 114.58 116.78 2gh6 h GLU 57 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2gh6 h GLU 57 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2gh6 h GLU 57 CO -0.02 0.24 0.00 0.72 -1.16 0.00 0.00 179.01 178.78 2gh6 n HIS 58 N -3.79 0.25 -4.20 4.33 8.25 0.12 -4.93 115.22 115.25 2gh6 n HIS 58 Ca -0.02 -0.13 -0.28 0.00 -0.26 0.00 0.00 57.72 57.04 2gh6 n HIS 58 Cb 0.34 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 2gh6 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gh6 s LEU 59 N -1.55 3.27 -0.41 2.41 1.43 -0.96 -4.61 118.68 118.27 2gh6 s LEU 59 Ca 0.33 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 2gh6 s LEU 59 Cb 0.18 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.48 2gh6 s LEU 59 CO 0.27 0.12 0.27 -0.89 0.23 0.00 0.00 176.35 176.34 2gh6 s THR 60 N -1.58 4.79 0.26 5.49 2.01 0.77 -4.98 115.64 122.40 2gh6 s THR 60 Ca 0.26 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 2gh6 s THR 60 Cb -0.10 -3.75 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 2gh6 s THR 60 CO 0.18 -0.36 1.47 -2.84 -0.69 0.00 0.00 174.62 172.38 2gh6 s PRO 61 N 1.58 4.23 -0.15 4.92 0.02 -1.26 -1.46 135.00 142.87 2gh6 s PRO 61 Ca 0.03 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.43 2gh6 s PRO 61 Cb -0.21 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.25 2gh6 s PRO 61 CO 0.07 -0.47 -0.16 0.42 -0.33 0.00 0.00 177.00 176.53 2gh6 s ILE 62 N -0.04 1.72 0.23 2.83 -1.09 0.17 -4.84 121.20 120.18 2gh6 s ILE 62 Ca 0.60 -0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 57.98 2gh6 s ILE 62 Cb -0.43 -1.58 -0.10 0.00 -1.58 0.00 0.00 42.46 38.77 2gh6 s ILE 62 CO 0.45 0.48 1.40 0.00 -1.23 0.00 0.00 174.94 176.04 2gh6 s ALA 63 N 1.33 3.59 0.28 9.38 0.00 -1.26 -4.31 121.76 130.76 2gh6 s ALA 63 Ca 0.03 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.95 2gh6 s ALA 63 Cb -0.13 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 2gh6 s ALA 63 CO -0.10 -0.67 1.22 0.00 0.00 0.00 0.00 175.76 176.21 2gh6 s ALA 64 N 0.03 3.46 -0.13 0.00 0.00 -1.26 -4.94 121.76 118.92 2gh6 s ALA 64 Ca 0.58 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.59 2gh6 s ALA 64 Cb -0.40 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 2gh6 s ALA 64 CO 0.42 -0.41 -0.06 0.08 0.00 0.00 0.00 175.76 175.78 2gh6 s VAL 65 N -0.85 3.73 -0.16 0.00 1.01 -1.24 -4.93 120.40 117.96 2gh6 s VAL 65 Ca 0.49 -0.43 -0.37 0.00 0.00 0.00 0.00 61.98 61.67 2gh6 s VAL 65 Cb -0.36 -2.59 -0.13 0.00 0.00 0.00 0.00 36.38 33.30 2gh6 s VAL 65 CO 0.45 0.53 1.81 0.00 0.00 0.00 0.00 175.10 177.89 2gh6 n ALA 66 N 3.15 0.41 -1.68 5.51 0.00 -1.26 -4.08 120.51 122.56 2gh6 n ALA 66 Ca -0.18 0.33 -0.45 0.00 0.00 0.00 0.00 53.44 53.15 2gh6 n ALA 66 Cb 0.53 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.56 2gh6 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gh6 n ALA 67 N 5.99 1.76 -1.86 0.00 0.00 -0.33 -4.89 120.51 121.18 2gh6 n ALA 67 Ca 0.24 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 2gh6 n ALA 67 Cb 0.22 -2.46 0.07 0.00 0.00 0.00 0.00 19.45 17.28 2gh6 n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gh6 s THR 68 N 1.86 2.74 0.33 0.00 -4.23 -1.26 -4.84 115.64 110.25 2gh6 s THR 68 Ca 0.81 0.24 0.08 0.00 -1.18 0.00 0.00 61.69 61.64 2gh6 s THR 68 Cb -0.60 -3.21 0.32 0.00 1.34 0.00 0.00 72.50 70.34 2gh6 s THR 68 CO 0.39 -0.31 1.82 0.44 -0.54 0.00 0.00 174.62 176.42 2gh6 h ASP 69 N -0.90 0.72 -0.73 3.99 5.19 -1.99 -1.26 116.42 121.44 2gh6 h ASP 69 Ca -0.46 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 55.99 2gh6 h ASP 69 Cb 1.29 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.70 2gh6 h ASP 69 CO 0.64 0.32 0.34 0.00 -3.12 0.00 0.00 179.24 177.42 2gh6 h ALA 70 N 1.60 0.94 0.37 3.45 0.00 -1.98 -0.70 119.26 122.95 2gh6 h ALA 70 Ca 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2gh6 h ALA 70 Cb 0.82 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gh6 h ALA 70 CO -0.28 0.52 -0.18 -0.44 0.00 0.00 0.00 179.25 178.87 2gh6 h ASP 71 N 1.02 -0.42 -0.58 0.00 3.32 -1.63 -2.93 116.42 115.21 2gh6 h ASP 71 Ca 0.25 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.36 2gh6 h ASP 71 Cb 0.14 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 2gh6 h ASP 71 CO -0.03 -0.28 0.27 0.40 -1.72 0.00 0.00 179.24 177.88 2gh6 h ILE 72 N -0.52 0.89 0.00 0.35 2.04 -1.25 -2.70 117.51 116.32 2gh6 h ILE 72 Ca -0.05 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2gh6 h ILE 72 Cb 0.40 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2gh6 h ILE 72 CO 0.08 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.51 2gh6 n LEU 73 N -4.90 0.39 0.11 1.44 4.77 -0.27 -0.70 117.00 117.83 2gh6 n LEU 73 Ca 0.07 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 2gh6 n LEU 73 Cb 0.20 -0.59 0.46 0.00 -2.33 0.00 0.00 43.42 41.16 2gh6 n LEU 73 CO 0.26 -0.54 0.85 0.54 -1.33 0.00 0.00 177.39 177.18 2gh6 n ARG 74 N -1.95 0.18 0.00 3.23 1.74 -1.02 -3.89 116.66 114.95 2gh6 n ARG 74 Ca 0.02 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2gh6 n ARG 74 Cb 0.15 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2gh6 n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gh6 n ALA 75 N -1.74 1.79 -2.51 7.54 0.00 -0.54 -4.80 120.51 120.25 2gh6 n ALA 75 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 2gh6 n ALA 75 Cb 0.26 0.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 2gh6 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2gh6 s HIS 76 N -1.79 2.35 0.44 0.00 3.76 0.12 -4.48 115.29 115.70 2gh6 s HIS 76 Ca 0.00 -0.42 -0.21 0.00 -0.15 0.00 0.00 55.06 54.27 2gh6 s HIS 76 Cb 0.00 -1.21 -0.10 0.00 1.11 0.00 0.00 32.58 32.38 2gh6 s HIS 76 CO 0.00 0.64 0.99 -1.54 -0.85 0.00 0.00 174.74 173.99 2gh6 s SER 77 N -3.57 6.72 0.41 1.40 1.04 -0.54 -4.39 113.70 114.77 2gh6 s SER 77 Ca 0.31 1.82 0.12 0.00 0.48 0.00 0.00 55.95 58.68 2gh6 s SER 77 Cb -0.01 -2.55 0.95 0.00 0.10 0.00 0.00 66.02 64.51 2gh6 s SER 77 CO 0.16 -0.52 1.95 0.00 0.98 0.00 0.00 173.24 175.81 2gh6 h ALA 78 N 1.88 1.96 -0.58 5.32 0.00 -1.93 -2.13 119.26 123.78 2gh6 h ALA 78 Ca -0.49 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2gh6 h ALA 78 Cb 1.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2gh6 h ALA 78 CO 0.61 -0.12 0.10 0.00 0.00 0.00 0.00 179.25 179.84 2gh6 h ALA 79 N 1.65 0.77 -0.20 0.00 0.00 -1.97 -0.47 119.26 119.05 2gh6 h ALA 79 Ca 0.33 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2gh6 h ALA 79 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gh6 h ALA 79 CO -0.11 0.52 0.00 1.25 0.00 0.00 0.00 179.25 180.91 2gh6 h HIS 80 N 0.86 0.38 0.12 0.00 -0.00 -1.69 0.25 115.15 115.06 2gh6 h HIS 80 Ca 0.18 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.50 2gh6 h HIS 80 Cb 0.41 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.69 2gh6 h HIS 80 CO 0.03 0.54 -0.29 1.25 -0.00 0.00 0.00 177.93 179.46 2gh6 h LEU 81 N 0.10 -0.83 -0.53 0.26 5.85 -1.34 0.35 115.31 119.17 2gh6 h LEU 81 Ca 0.06 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.98 2gh6 h LEU 81 Cb 0.39 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 2gh6 h LEU 81 CO 0.01 -0.38 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.37 2gh6 h GLU 82 N -0.50 0.09 -0.58 1.25 4.39 -1.00 -1.19 114.58 117.04 2gh6 h GLU 82 Ca 0.03 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2gh6 h GLU 82 Cb 0.54 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2gh6 h GLU 82 CO -0.17 0.06 0.38 -0.97 -1.16 0.00 0.00 179.01 177.15 2gh6 h ASN 83 N 0.09 0.53 -0.08 1.42 -1.24 -0.07 -1.33 115.58 114.91 2gh6 h ASN 83 Ca 0.27 -0.00 -0.19 0.00 0.71 0.00 0.00 56.30 57.08 2gh6 h ASN 83 Cb 0.42 -0.12 0.01 0.00 0.73 0.00 0.00 38.32 39.36 2gh6 h ASN 83 CO -0.47 0.36 -0.71 0.24 -1.29 0.00 0.00 177.43 175.55 2gh6 h MET 84 N 0.61 0.61 -0.78 6.67 2.86 0.21 -1.33 114.93 123.79 2gh6 h MET 84 Ca 0.24 -0.56 0.14 0.00 -2.06 0.00 0.00 59.70 57.46 2gh6 h MET 84 Cb 0.19 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.89 2gh6 h MET 84 CO -0.07 1.18 0.34 0.87 1.06 0.00 0.00 176.91 180.29 2gh6 h LYS 85 N 0.25 0.48 0.27 1.72 1.57 -1.26 -1.09 116.57 118.50 2gh6 h LYS 85 Ca -0.07 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2gh6 h LYS 85 Cb 1.36 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2gh6 h LYS 85 CO 0.14 0.32 -0.13 -0.09 -0.57 0.00 0.00 179.45 179.12 2gh6 h ARG 86 N 0.50 -0.34 -0.41 3.15 2.43 -0.98 -1.73 114.38 116.99 2gh6 h ARG 86 Ca 0.43 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2gh6 h ARG 86 Cb 0.63 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2gh6 h ARG 86 CO -0.39 -0.14 0.23 0.28 -1.51 0.00 0.00 179.97 178.44 2gh6 h VAL 87 N -0.49 1.15 0.00 0.20 2.07 -1.19 -2.71 116.25 115.28 2gh6 h VAL 87 Ca -0.04 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2gh6 h VAL 87 Cb 0.36 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2gh6 h VAL 87 CO 0.06 0.16 -0.14 -1.28 0.02 0.00 0.00 177.57 176.38 2gh6 h SER 88 N 0.53 0.00 1.78 0.57 0.87 -1.21 -2.90 113.55 113.19 2gh6 h SER 88 Ca 0.14 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2gh6 h SER 88 Cb 0.05 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2gh6 h SER 88 CO -0.02 0.14 -0.22 0.78 -0.53 0.00 0.00 176.83 176.98 2gh6 h ASN 89 N 0.00 0.00 -2.86 6.23 2.35 -1.07 -0.46 115.58 119.77 2gh6 h ASN 89 Ca -0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 2gh6 h ASN 89 Cb 0.26 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.76 2gh6 h ASN 89 CO 0.02 0.07 -0.02 0.18 -1.65 0.00 0.00 177.43 176.03 2gh6 n LEU 90 N -3.06 1.87 -0.14 1.61 4.77 -1.04 -4.87 117.00 116.14 2gh6 n LEU 90 Ca 0.03 0.98 0.22 0.00 -0.03 0.00 0.00 56.01 57.21 2gh6 n LEU 90 Cb 0.56 -1.28 0.64 0.00 -2.33 0.00 0.00 43.42 41.01 2gh6 n LEU 90 CO 0.36 -1.95 1.22 1.55 -1.33 0.00 0.00 177.39 177.24 2gh6 h PRO 91 N 1.23 0.15 0.00 3.23 0.13 -1.89 -1.04 132.00 133.80 2gh6 h PRO 91 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gh6 h PRO 91 Cb 1.36 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2gh6 h PRO 91 CO 0.55 0.10 0.00 0.25 -0.23 0.00 0.00 178.00 178.66 2gh6 n THR 92 N -4.39 0.46 -2.61 1.56 -2.24 -1.26 -4.72 114.28 101.09 2gh6 n THR 92 Ca 0.15 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2gh6 n THR 92 Cb 0.73 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2gh6 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh6 n GLY 93 N -0.23 0.41 0.00 3.38 0.00 -0.40 -3.17 105.19 105.18 2gh6 n GLY 93 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2gh6 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh6 n GLY 94 N 0.00 -1.21 3.71 -0.02 0.00 0.49 -4.70 105.19 103.47 2gh6 n GLY 94 Ca 0.00 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2gh6 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gh6 s ASP 95 N -4.00 7.38 0.00 1.61 2.15 -1.26 -1.59 116.67 120.96 2gh6 s ASP 95 Ca 0.00 1.67 0.29 0.00 0.43 0.00 0.00 52.55 54.93 2gh6 s ASP 95 Cb 0.00 -2.57 1.20 0.00 -0.30 0.00 0.00 42.92 41.25 2gh6 s ASP 95 CO 0.00 -0.22 1.83 0.35 -0.17 0.00 0.00 175.17 176.96 2gh6 n THR 96 N 3.71 0.00 0.00 1.71 -2.24 -0.47 -4.86 114.28 112.13 2gh6 n THR 96 Ca 0.05 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2gh6 n THR 96 Cb 0.51 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2gh6 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh6 n GLY 97 N 1.17 0.26 0.00 3.38 0.00 -1.26 -4.55 105.19 104.18 2gh6 n GLY 97 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2gh6 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gh6 n ASP 98 N 0.00 0.54 0.00 1.61 5.75 -1.26 -5.02 116.55 118.17 2gh6 n ASP 98 Ca 0.00 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 2gh6 n ASP 98 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2gh6 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gh6 n GLY 99 N -0.07 0.28 0.00 6.12 0.00 -1.26 -4.67 105.19 105.59 2gh6 n GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gh6 n GLY 99 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gh6 n ILE 100 N -2.32 0.00 -3.37 -0.61 2.08 -1.26 -4.52 119.36 109.37 2gh6 n ILE 100 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 2gh6 n ILE 100 Cb 0.20 -0.46 -0.09 0.00 -0.75 0.00 0.00 39.64 38.54 2gh6 n ILE 100 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2gh6 s THR 101 N -1.63 5.14 0.08 1.39 2.01 -1.26 -4.75 115.64 116.62 2gh6 s THR 101 Ca 0.00 -0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.00 2gh6 s THR 101 Cb 0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2gh6 s THR 101 CO 0.00 -0.21 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.49 2gh6 s MET 102 N 2.07 1.88 -0.03 4.92 -1.94 -1.26 -1.37 119.30 123.57 2gh6 s MET 102 Ca 0.12 -1.10 0.07 0.00 -1.71 0.00 0.00 55.69 53.07 2gh6 s MET 102 Cb -0.17 -2.12 -0.02 0.00 2.01 0.00 0.00 34.83 34.53 2gh6 s MET 102 CO 0.12 0.51 -0.25 -1.64 -0.01 0.00 0.00 175.02 173.75 2gh6 s MET 103 N -1.79 2.23 1.03 2.03 -1.94 -0.62 -4.97 119.30 115.27 2gh6 s MET 103 Ca 0.16 -0.89 -0.15 0.00 -1.71 0.00 0.00 55.69 53.10 2gh6 s MET 103 Cb -0.10 -2.03 0.20 0.00 2.01 0.00 0.00 34.83 34.91 2gh6 s MET 103 CO 0.07 0.47 1.14 0.20 -0.01 0.00 0.00 175.02 176.90 2gh6 s GLY 104 N -0.41 1.60 0.15 -0.03 0.00 -1.26 -0.38 107.32 106.99 2gh6 s GLY 104 Ca 0.04 -0.72 -0.31 0.00 0.00 0.00 0.00 44.72 43.73 2gh6 s GLY 104 CO 0.01 -0.02 1.69 0.21 0.00 0.00 0.00 173.10 174.99 2gh6 s ASN 105 N -3.98 6.50 -0.15 1.64 2.47 -1.19 -1.23 114.94 119.00 2gh6 s ASN 105 Ca 0.68 2.69 0.00 0.00 0.42 0.00 0.00 52.86 56.65 2gh6 s ASN 105 Cb -0.13 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.09 2gh6 s ASN 105 CO 0.55 -0.92 0.00 0.61 -3.72 0.00 0.00 177.10 173.62 2gh6 n GLY 106 N 3.97 0.45 0.34 1.21 0.00 -0.18 -4.90 105.19 106.08 2gh6 n GLY 106 Ca 0.16 -0.15 0.22 0.00 0.00 0.00 0.00 46.02 46.25 2gh6 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gh6 h GLY 107 N 0.00 0.00 1.12 -0.02 0.00 -1.40 -2.69 103.07 100.08 2gh6 h GLY 107 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2gh6 h GLY 107 CO 0.04 0.00 0.55 -2.00 0.00 0.00 0.00 176.54 175.13 2gh6 h LEU 108 N 0.00 0.92 -0.59 3.11 5.85 -1.89 -2.49 115.31 120.22 2gh6 h LEU 108 Ca 0.00 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.81 2gh6 h LEU 108 Cb 0.07 -0.22 -0.11 0.00 0.37 0.00 0.00 40.66 40.76 2gh6 h LEU 108 CO -0.00 0.65 -0.30 -0.08 -0.34 0.00 0.00 178.44 178.37 2gh6 h GLU 109 N 1.08 -0.14 -0.76 1.25 4.81 -1.90 0.11 114.58 119.03 2gh6 h GLU 109 Ca 0.32 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2gh6 h GLU 109 Cb -0.05 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2gh6 h GLU 109 CO -0.08 -0.09 0.32 0.82 -0.73 0.00 0.00 179.01 179.25 2gh6 h ILE 110 N -0.14 1.25 -0.64 2.32 2.04 -1.65 -1.30 117.51 119.40 2gh6 h ILE 110 Ca 0.24 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 2gh6 h ILE 110 Cb 0.54 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2gh6 h ILE 110 CO -0.67 0.32 0.19 0.00 0.00 0.00 0.00 178.15 177.98 2gh6 h ALA 111 N 1.16 0.84 -0.57 1.87 0.00 -0.96 0.04 119.26 121.65 2gh6 h ALA 111 Ca 0.26 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gh6 h ALA 111 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2gh6 h ALA 111 CO -0.02 0.52 0.37 0.00 0.00 0.00 0.00 179.25 180.11 2gh6 h ARG 112 N 0.93 0.71 -0.02 0.00 3.08 -0.75 -2.41 114.38 115.93 2gh6 h ARG 112 Ca 0.20 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 2gh6 h ARG 112 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2gh6 h ARG 112 CO -0.00 0.47 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.78 2gh6 h LEU 113 N 0.74 0.05 0.30 3.04 3.38 -0.79 0.14 115.31 122.16 2gh6 h LEU 113 Ca 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2gh6 h LEU 113 Cb -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2gh6 h LEU 113 CO -0.07 0.55 -0.14 -1.28 0.09 0.00 0.00 178.44 177.59 2gh6 h SER 114 N 0.03 -0.34 -0.70 -0.43 0.87 -0.90 0.07 113.55 112.15 2gh6 h SER 114 Ca -0.00 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2gh6 h SER 114 Cb 0.92 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 2gh6 h SER 114 CO 0.07 0.01 0.41 0.00 -0.53 0.00 0.00 176.83 176.78 2gh6 h ALA 115 N -0.14 0.89 0.00 6.23 0.00 -1.43 -2.80 119.26 122.01 2gh6 h ALA 115 Ca -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2gh6 h ALA 115 Cb 0.49 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gh6 h ALA 115 CO 0.07 0.38 -0.10 0.78 0.00 0.00 0.00 179.25 180.37 2gh6 h GLY 116 N 0.95 0.00 0.92 0.00 0.00 -0.84 -1.55 103.07 102.55 2gh6 h GLY 116 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 2gh6 h GLY 116 CO -0.04 0.00 -0.09 -1.33 0.00 0.00 0.00 176.54 175.08 2gh6 h GLY 117 N 1.76 0.69 1.00 4.60 0.00 -0.71 -1.33 103.07 109.08 2gh6 h GLY 117 Ca -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2gh6 h GLY 117 CO 0.01 0.53 0.26 0.00 0.00 0.00 0.00 176.54 177.34 2gh6 h ALA 118 N 0.80 0.81 -0.20 3.60 0.00 -1.34 -2.50 119.26 120.43 2gh6 h ALA 118 Ca 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2gh6 h ALA 118 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gh6 h ALA 118 CO 0.03 0.42 0.05 0.28 0.00 0.00 0.00 179.25 180.04 2gh6 h VAL 119 N 0.87 1.20 -0.64 0.00 2.07 -1.30 -1.85 116.25 116.60 2gh6 h VAL 119 Ca 0.21 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2gh6 h VAL 119 Cb 0.19 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2gh6 h VAL 119 CO -0.02 0.21 0.41 -0.33 0.02 0.00 0.00 177.57 177.86 2gh6 h GLU 120 N 0.15 0.81 -0.49 1.57 4.39 -1.22 0.33 114.58 120.12 2gh6 h GLU 120 Ca 0.06 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 2gh6 h GLU 120 Cb 0.27 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2gh6 h GLU 120 CO 0.00 0.54 -0.13 1.25 -1.16 0.00 0.00 179.01 179.51 2gh6 h LEU 121 N 0.84 0.95 -0.43 1.33 6.46 -1.47 -2.45 115.31 120.55 2gh6 h LEU 121 Ca 0.24 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 2gh6 h LEU 121 Cb -0.07 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.58 2gh6 h LEU 121 CO -0.06 1.10 0.27 0.74 -0.62 0.00 0.00 178.44 179.86 2gh6 h THR 122 N 0.80 1.07 0.01 1.05 2.02 -0.85 -1.08 112.91 115.92 2gh6 h THR 122 Ca 0.12 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.13 2gh6 h THR 122 Cb 0.69 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2gh6 h THR 122 CO 0.05 0.10 -0.09 -0.09 0.37 0.00 0.00 175.52 175.86 2gh6 h ARG 123 N 0.54 -0.15 0.00 6.66 2.43 -0.28 -2.45 114.38 121.13 2gh6 h ARG 123 Ca 0.16 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2gh6 h ARG 123 Cb -0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2gh6 h ARG 123 CO -0.06 -0.10 -0.22 0.00 -1.51 0.00 0.00 179.97 178.08 2gh6 h ARG 124 N -0.16 0.00 -0.05 0.20 3.08 -1.31 -2.40 114.38 113.75 2gh6 h ARG 124 Ca 0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 2gh6 h ARG 124 Cb 0.20 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.26 2gh6 h ARG 124 CO -0.09 0.22 -0.96 0.28 -1.07 0.00 0.00 179.97 178.35 2gh6 h VAL 125 N 0.00 1.28 -0.03 2.04 2.07 -1.17 -1.55 116.25 118.88 2gh6 h VAL 125 Ca -0.00 -2.16 -0.13 0.00 0.82 0.00 0.00 66.70 65.23 2gh6 h VAL 125 Cb 0.92 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2gh6 h VAL 125 CO 0.03 0.67 -0.57 0.00 0.02 0.00 0.00 177.57 177.72 2gh6 h ALA 126 N 0.44 1.00 0.00 1.67 0.00 -1.33 -2.47 119.26 118.58 2gh6 h ALA 126 Ca -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2gh6 h ALA 126 Cb 1.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2gh6 h ALA 126 CO 0.19 0.71 0.00 1.15 0.00 0.00 0.00 179.25 181.30 2gh6 h THR 127 N 0.06 0.00 0.00 0.00 2.02 -1.56 -3.47 112.91 109.97 2gh6 h THR 127 Ca -0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2gh6 h THR 127 Cb 1.03 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2gh6 h THR 127 CO 0.08 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.58 2gh6 n GLY 128 N -0.51 0.76 0.28 2.16 0.00 -0.93 -4.93 105.19 102.03 2gh6 n GLY 128 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2gh6 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gh6 h GLU 129 N 2.56 0.91 -6.19 1.61 4.81 -1.68 -3.43 114.58 113.17 2gh6 h GLU 129 Ca 0.00 -0.35 -0.57 0.00 -0.13 0.00 0.00 59.36 58.31 2gh6 h GLU 129 Cb 0.00 -0.05 -0.18 0.00 0.63 0.00 0.00 28.75 29.15 2gh6 h GLU 129 CO 0.00 1.00 -0.80 -0.51 -0.73 0.00 0.00 179.01 177.97 2gh6 s LEU 130 N -9.07 2.44 0.10 1.64 1.43 -0.63 -4.89 118.68 109.71 2gh6 s LEU 130 Ca -0.10 -0.87 0.15 0.00 -1.03 0.00 0.00 54.13 52.28 2gh6 s LEU 130 Cb 0.13 -0.96 -0.11 0.00 0.03 0.00 0.00 46.19 45.28 2gh6 s LEU 130 CO 0.85 0.03 0.98 0.77 0.23 0.00 0.00 176.35 179.20 2gh6 h SER 131 N 3.21 0.00 -5.48 2.29 4.64 -1.41 -3.39 113.55 113.40 2gh6 h SER 131 Ca -0.44 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.09 2gh6 h SER 131 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 2gh6 h SER 131 CO 0.50 0.65 0.63 0.00 -0.87 0.00 0.00 176.83 177.74 2gh6 s ALA 132 N -2.87 -1.77 0.04 5.18 0.00 -1.24 -4.12 121.76 116.97 2gh6 s ALA 132 Ca -0.01 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 2gh6 s ALA 132 Cb 0.08 0.72 0.10 0.00 0.00 0.00 0.00 23.12 24.03 2gh6 s ALA 132 CO 0.80 -1.07 1.16 0.20 0.00 0.00 0.00 175.76 176.85 2gh6 s GLY 133 N -3.34 -0.35 -0.14 0.00 0.00 -1.18 -0.88 107.32 101.43 2gh6 s GLY 133 Ca 0.21 0.53 0.01 0.00 0.00 0.00 0.00 44.72 45.47 2gh6 s GLY 133 CO 0.03 0.10 -0.17 -0.47 0.00 0.00 0.00 173.10 172.59 2gh6 s TYR 134 N -2.74 2.30 -0.39 1.90 5.04 -0.16 -1.67 117.35 121.64 2gh6 s TYR 134 Ca 0.13 -1.23 -0.11 0.00 -2.44 0.00 0.00 57.07 53.43 2gh6 s TYR 134 Cb 0.02 -1.64 0.04 0.00 0.35 0.00 0.00 41.96 40.74 2gh6 s TYR 134 CO -0.02 -0.63 0.22 0.00 -1.34 0.00 0.00 175.55 173.78 2gh6 s ALA 135 N 1.20 3.28 -1.27 3.97 0.00 0.43 -1.51 121.76 127.85 2gh6 s ALA 135 Ca -0.00 -1.82 -0.10 0.00 0.00 0.00 0.00 51.96 50.04 2gh6 s ALA 135 Cb -0.14 -2.61 0.17 0.00 0.00 0.00 0.00 23.12 20.54 2gh6 s ALA 135 CO -0.07 -1.46 1.84 -0.11 0.00 0.00 0.00 175.76 175.96 2gh6 n LEU 136 N 4.98 6.54 -4.93 0.00 0.00 0.27 -0.88 117.00 122.98 2gh6 n LEU 136 Ca -0.11 -4.64 -0.25 0.00 0.00 0.00 0.00 56.01 51.00 2gh6 n LEU 136 Cb 0.45 -1.49 0.00 0.00 0.00 0.00 0.00 43.42 42.39 2gh6 n LEU 136 CO 0.37 1.33 0.35 0.68 0.00 0.00 0.00 177.39 180.12 2gh6 s VAL 137 N 0.43 4.64 -0.28 1.96 -7.23 -1.26 -4.67 120.40 113.99 2gh6 s VAL 137 Ca 0.40 -0.14 -0.19 0.00 -1.81 0.00 0.00 61.98 60.24 2gh6 s VAL 137 Cb 0.09 -3.74 0.10 0.00 0.56 0.00 0.00 36.38 33.39 2gh6 s VAL 137 CO 0.01 -0.63 0.83 0.21 -0.31 0.00 0.00 175.10 175.20 2gh6 s ASN 138 N -4.13 -0.72 0.83 4.85 2.47 -1.26 -4.69 114.94 112.29 2gh6 s ASN 138 Ca 0.46 1.22 -0.11 0.00 0.42 0.00 0.00 52.86 54.85 2gh6 s ASN 138 Cb -0.10 1.28 0.09 0.00 -1.45 0.00 0.00 41.25 41.07 2gh6 s ASN 138 CO 0.41 -0.20 1.11 -2.16 -3.72 0.00 0.00 177.10 172.54 2gh6 s PRO 139 N 1.11 1.73 0.44 0.43 0.04 -1.26 -4.48 135.00 133.01 2gh6 s PRO 139 Ca -0.06 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.15 2gh6 s PRO 139 Cb -0.05 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.77 2gh6 s PRO 139 CO -0.13 -2.03 0.52 -0.35 0.04 0.00 0.00 177.00 175.05 2gh6 n PRO 140 N -3.80 -0.98 0.00 0.56 -0.04 -1.26 -4.87 135.00 124.62 2gh6 n PRO 140 Ca 0.10 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 2gh6 n PRO 140 Cb 0.53 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.39 2gh6 n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gh6 n GLY 141 N 0.77 0.00 0.06 0.55 0.00 -1.26 -4.02 105.19 101.29 2gh6 n GLY 141 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2gh6 n GLY 141 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gh6 n HIS 142 N -1.37 0.38 0.10 1.61 1.44 -1.26 -2.13 115.22 113.99 2gh6 n HIS 142 Ca 0.00 0.15 0.08 0.00 -2.01 0.00 0.00 57.72 55.94 2gh6 n HIS 142 Cb 0.16 -0.74 -0.00 0.00 0.12 0.00 0.00 29.99 29.53 2gh6 n HIS 142 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2gh6 h HIS 143 N 0.00 0.00 -2.96 -1.40 3.86 -1.85 -1.20 115.15 111.61 2gh6 h HIS 143 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 2gh6 h HIS 143 Cb 0.32 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.75 2gh6 h HIS 143 CO 0.00 0.18 1.17 0.00 0.86 0.00 0.00 177.93 180.14 2gh6 s ALA 144 N -3.21 2.93 1.02 2.45 0.00 -0.90 -3.66 121.76 120.38 2gh6 s ALA 144 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.86 2gh6 s ALA 144 Cb 0.09 -3.99 0.11 0.00 0.00 0.00 0.00 23.12 19.32 2gh6 s ALA 144 CO 0.78 -2.57 0.58 -0.35 0.00 0.00 0.00 175.76 174.20 2gh6 n PRO 145 N 8.29 -0.81 -0.21 0.00 -0.04 -1.24 -4.30 135.00 136.70 2gh6 n PRO 145 Ca 0.19 -0.91 0.01 0.00 -0.04 0.00 0.00 63.50 62.75 2gh6 n PRO 145 Cb 0.48 -0.64 0.12 0.00 -0.04 0.00 0.00 33.50 33.42 2gh6 n PRO 145 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2gh6 h HIS 146 N -1.46 0.37 -0.19 0.54 -0.00 -1.79 -3.19 115.15 109.43 2gh6 h HIS 146 Ca -0.19 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.12 2gh6 h HIS 146 Cb 0.54 -0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 27.83 2gh6 h HIS 146 CO 0.00 0.07 -0.23 -1.71 -0.00 0.00 0.00 177.93 176.05 2gh6 n ASN 147 N -5.03 2.24 -3.65 3.26 4.05 -1.26 -1.46 115.26 113.41 2gh6 n ASN 147 Ca 0.10 -3.75 -0.10 0.00 0.45 0.00 0.00 54.58 51.28 2gh6 n ASN 147 Cb 0.30 -0.58 -0.02 0.00 1.23 0.00 0.00 39.78 40.71 2gh6 n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gh6 s ALA 148 N -3.20 -1.32 0.04 5.20 0.00 -1.21 -4.72 121.76 116.55 2gh6 s ALA 148 Ca 0.41 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2gh6 s ALA 148 Cb 0.38 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.33 2gh6 s ALA 148 CO -0.02 -0.88 0.11 0.00 0.00 0.00 0.00 175.76 174.97 2gh6 s ALA 149 N -3.84 3.69 -0.24 0.00 0.00 -1.26 -3.70 121.76 116.42 2gh6 s ALA 149 Ca 0.06 -0.91 -0.27 0.00 0.00 0.00 0.00 51.96 50.85 2gh6 s ALA 149 Cb -0.03 -1.60 0.12 0.00 0.00 0.00 0.00 23.12 21.61 2gh6 s ALA 149 CO -0.04 0.74 0.97 1.41 0.00 0.00 0.00 175.76 178.85 2gh6 s MET 150 N -2.14 0.59 -1.35 0.00 0.00 -0.04 -4.75 119.30 111.61 2gh6 s MET 150 Ca 0.28 0.50 -0.02 0.00 0.00 0.00 0.00 55.69 56.44 2gh6 s MET 150 Cb -0.12 0.28 -0.00 0.00 0.00 0.00 0.00 34.83 34.99 2gh6 s MET 150 CO 0.20 -0.11 0.54 0.41 0.00 0.00 0.00 175.02 176.06 2gh6 n GLY 151 N 1.80 -0.32 3.10 2.11 0.00 -1.26 -0.76 105.19 109.85 2gh6 n GLY 151 Ca -0.12 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2gh6 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gh6 n PHE 152 N -4.34 0.00 -3.77 1.61 0.99 -1.26 -4.83 117.46 105.87 2gh6 n PHE 152 Ca -0.29 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.80 2gh6 n PHE 152 Cb 0.67 -0.79 -0.11 0.00 -1.00 0.00 0.00 39.48 38.26 2gh6 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2gh6 h ILE 154 N 5.27 0.33 -3.92 0.00 1.08 -1.85 -0.08 117.51 118.35 2gh6 h ILE 154 Ca -0.37 -1.39 -0.61 0.00 -0.39 0.00 0.00 64.86 62.10 2gh6 h ILE 154 Cb 1.18 0.77 -0.22 0.00 -3.07 0.00 0.00 36.82 35.47 2gh6 h ILE 154 CO 0.61 0.11 -0.84 -0.36 -0.69 0.00 0.00 178.15 176.98 2gh6 s PHE 155 N -2.20 1.98 -0.92 1.37 0.08 -1.26 -4.54 117.98 112.49 2gh6 s PHE 155 Ca -0.17 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.23 2gh6 s PHE 155 Cb 0.03 -1.08 0.05 0.00 -0.57 0.00 0.00 43.02 41.44 2gh6 s PHE 155 CO 0.32 0.26 1.38 1.21 -0.10 0.00 0.00 175.22 178.29 2gh6 s ASN 156 N -1.97 6.39 0.32 1.36 3.84 -1.25 -4.20 114.94 119.43 2gh6 s ASN 156 Ca 0.09 -1.14 -0.00 0.00 0.21 0.00 0.00 52.86 52.02 2gh6 s ASN 156 Cb -0.10 -2.56 0.52 0.00 -0.55 0.00 0.00 41.25 38.56 2gh6 s ASN 156 CO 0.05 -1.60 1.98 0.78 -2.79 0.00 0.00 177.10 175.52 2gh6 h ASN 157 N 9.84 0.86 0.38 -4.21 2.35 -1.86 0.09 115.58 123.03 2gh6 h ASN 157 Ca 0.04 -0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.54 2gh6 h ASN 157 Cb 1.02 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2gh6 h ASN 157 CO 1.37 0.62 -0.95 0.71 -1.65 0.00 0.00 177.43 177.53 2gh6 h THR 158 N 1.01 1.42 -0.51 2.81 1.35 -1.92 -2.09 112.91 114.98 2gh6 h THR 158 Ca 0.28 -2.49 -0.12 0.00 -0.55 0.00 0.00 66.41 63.52 2gh6 h THR 158 Cb -0.09 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 2gh6 h THR 158 CO -0.06 0.74 -0.17 0.28 -0.25 0.00 0.00 175.52 176.06 2gh6 h SER 159 N 0.21 1.03 -0.47 5.36 0.02 -1.85 0.82 113.55 118.67 2gh6 h SER 159 Ca -0.08 -0.37 0.08 0.00 -0.84 0.00 0.00 61.79 60.58 2gh6 h SER 159 Cb 1.59 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.78 2gh6 h SER 159 CO 0.16 1.17 0.08 0.58 -1.14 0.00 0.00 176.83 177.68 2gh6 h VAL 160 N 0.89 0.72 -0.32 2.27 2.07 -0.96 0.20 116.25 121.12 2gh6 h VAL 160 Ca 0.12 -0.07 -0.16 0.00 0.82 0.00 0.00 66.70 67.41 2gh6 h VAL 160 Cb 0.75 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2gh6 h VAL 160 CO 0.06 0.04 -0.45 0.00 0.02 0.00 0.00 177.57 177.24 2gh6 h ALA 161 N 1.37 0.60 -0.43 1.67 0.00 -1.13 -1.35 119.26 120.00 2gh6 h ALA 161 Ca 0.23 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2gh6 h ALA 161 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2gh6 h ALA 161 CO -0.32 0.68 0.04 0.00 0.00 0.00 0.00 179.25 179.64 2gh6 h ALA 162 N 0.82 1.27 -0.19 0.00 0.00 -0.73 -1.62 119.26 118.82 2gh6 h ALA 162 Ca 0.04 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2gh6 h ALA 162 Cb 1.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2gh6 h ALA 162 CO 0.10 0.50 -0.51 0.78 0.00 0.00 0.00 179.25 180.11 2gh6 h GLY 163 N 0.90 0.58 1.04 0.00 0.00 -0.34 -1.81 103.07 103.44 2gh6 h GLY 163 Ca 0.14 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 2gh6 h GLY 163 CO 0.01 0.58 0.10 -1.82 0.00 0.00 0.00 176.54 175.41 2gh6 h TYR 164 N 0.41 1.08 -0.45 5.60 3.20 -1.20 -1.99 116.97 123.62 2gh6 h TYR 164 Ca 0.02 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 61.66 2gh6 h TYR 164 Cb 1.04 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2gh6 h TYR 164 CO 0.04 0.92 -0.03 0.00 -1.64 0.00 0.00 178.16 177.45 2gh6 h ALA 165 N 1.02 1.09 0.27 1.82 0.00 -1.19 -2.05 119.26 120.23 2gh6 h ALA 165 Ca 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gh6 h ALA 165 Cb 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gh6 h ALA 165 CO 0.01 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.70 2gh6 h ARG 166 N 0.71 -0.36 -0.11 0.00 2.47 -1.30 -2.02 114.38 113.78 2gh6 h ARG 166 Ca 0.13 0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.75 2gh6 h ARG 166 Cb 0.48 0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2gh6 h ARG 166 CO 0.02 -0.24 -0.43 0.00 0.56 0.00 0.00 179.97 179.89 2gh6 h ALA 167 N -1.68 0.20 0.14 0.04 0.00 -1.45 -2.67 119.26 113.83 2gh6 h ALA 167 Ca -0.04 -0.48 -0.35 0.00 0.00 0.00 0.00 54.91 54.05 2gh6 h ALA 167 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gh6 h ALA 167 CO 0.06 0.32 -1.81 0.28 0.00 0.00 0.00 179.25 178.10 2gh6 h VAL 168 N 0.06 0.84 0.00 0.00 2.07 -1.59 -3.38 116.25 114.25 2gh6 h VAL 168 Ca -0.02 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2gh6 h VAL 168 Cb 1.07 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2gh6 h VAL 168 CO 0.09 0.84 -1.16 0.18 0.02 0.00 0.00 177.57 177.54 2gh6 n LEU 169 N -3.49 0.82 0.00 2.57 4.77 -1.11 -4.99 117.00 115.56 2gh6 n LEU 169 Ca -0.26 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2gh6 n LEU 169 Cb 1.06 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2gh6 n LEU 169 CO 0.48 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2gh6 n GLY 170 N 1.46 0.53 3.77 -0.72 0.00 -1.01 -4.99 105.19 104.23 2gh6 n GLY 170 Ca 0.03 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 2gh6 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gh6 s MET 171 N -0.66 4.38 0.04 1.61 -1.94 -0.78 -4.93 119.30 117.01 2gh6 s MET 171 Ca 0.00 2.10 0.01 0.00 -1.71 0.00 0.00 55.69 56.09 2gh6 s MET 171 Cb 0.00 -3.05 -0.25 0.00 2.01 0.00 0.00 34.83 33.53 2gh6 s MET 171 CO 0.00 -0.13 0.99 0.93 -0.01 0.00 0.00 175.02 176.80 2gh6 h GLU 172 N 3.38 0.16 -3.37 2.03 4.39 -1.89 -3.39 114.58 115.89 2gh6 h GLU 172 Ca -0.48 -0.27 -0.32 0.00 0.34 0.00 0.00 59.36 58.63 2gh6 h GLU 172 Cb 1.22 0.10 -0.36 0.00 -0.10 0.00 0.00 28.75 29.62 2gh6 h GLU 172 CO 0.65 1.02 -0.71 1.03 -1.16 0.00 0.00 179.01 179.85 2gh6 s ARG 173 N -2.64 -0.03 0.02 2.33 0.52 -1.26 -4.65 118.95 113.24 2gh6 s ARG 173 Ca -0.05 0.31 0.05 0.00 -0.52 0.00 0.00 55.73 55.53 2gh6 s ARG 173 Cb 0.08 -0.33 -0.02 0.00 0.52 0.00 0.00 34.95 35.20 2gh6 s ARG 173 CO 0.85 -0.24 -0.16 0.08 0.02 0.00 0.00 175.30 175.85 2gh6 s VAL 174 N 1.57 1.28 -0.08 3.52 1.01 -0.40 -0.61 120.40 126.69 2gh6 s VAL 174 Ca -0.03 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2gh6 s VAL 174 Cb -0.12 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2gh6 s VAL 174 CO -0.04 0.18 -0.13 0.00 0.00 0.00 0.00 175.10 175.12 2gh6 s ALA 175 N -0.65 2.68 -0.27 5.51 0.00 -0.97 -1.22 121.76 126.83 2gh6 s ALA 175 Ca 0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2gh6 s ALA 175 Cb -0.07 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2gh6 s ALA 175 CO 0.01 0.44 0.00 0.42 0.00 0.00 0.00 175.76 176.62 2gh6 s ILE 176 N -0.31 3.30 -0.26 0.00 1.01 -0.28 -0.59 121.20 124.08 2gh6 s ILE 176 Ca 0.03 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2gh6 s ILE 176 Cb -0.13 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2gh6 s ILE 176 CO 0.03 0.11 0.25 -0.22 0.00 0.00 0.00 174.94 175.11 2gh6 s LEU 177 N 1.38 4.07 -0.30 2.97 2.96 0.35 -1.17 118.68 128.94 2gh6 s LEU 177 Ca 0.00 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2gh6 s LEU 177 Cb -0.17 -2.24 0.07 0.00 0.50 0.00 0.00 46.19 44.35 2gh6 s LEU 177 CO -0.01 -0.05 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.32 2gh6 s ASP 178 N 1.44 4.72 -0.11 3.68 3.68 0.57 -0.46 116.67 130.18 2gh6 s ASP 178 Ca 0.11 -1.51 0.14 0.00 2.13 0.00 0.00 52.55 53.42 2gh6 s ASP 178 Cb -0.15 -1.64 0.45 0.00 -1.45 0.00 0.00 42.92 40.13 2gh6 s ASP 178 CO 0.08 -0.27 1.36 -2.67 0.13 0.00 0.00 175.17 173.81 2gh6 n TRP 179 N 4.49 0.78 -1.73 -5.34 2.14 -1.07 -1.16 117.44 115.55 2gh6 n TRP 179 Ca -0.10 -0.73 -0.39 0.00 2.07 0.00 0.00 57.50 58.34 2gh6 n TRP 179 Cb 0.42 -0.21 0.04 0.00 -0.81 0.00 0.00 31.31 30.75 2gh6 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 2gh6 n ASP 180 N -0.11 2.61 0.00 -0.67 -0.08 -1.24 -4.54 116.55 112.52 2gh6 n ASP 180 Ca 0.18 1.00 0.07 0.00 -1.51 0.00 0.00 54.79 54.53 2gh6 n ASP 180 Cb 0.72 -1.55 0.33 0.00 2.34 0.00 0.00 41.12 42.96 2gh6 n ASP 180 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2gh6 n VAL 181 N -0.85 0.90 -4.10 5.18 3.14 -1.26 -4.59 118.33 116.75 2gh6 n VAL 181 Ca 0.09 0.22 -0.26 0.00 -2.96 0.00 0.00 64.34 61.44 2gh6 n VAL 181 Cb 0.44 -0.97 -0.06 0.00 -1.06 0.00 0.00 33.84 32.19 2gh6 n VAL 181 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 2gh6 s HIS 182 N -2.92 3.11 0.14 1.45 3.76 -1.26 -0.95 115.29 118.62 2gh6 s HIS 182 Ca 0.09 -0.03 -0.31 0.00 -0.15 0.00 0.00 55.06 54.65 2gh6 s HIS 182 Cb 0.10 -1.49 -0.10 0.00 1.11 0.00 0.00 32.58 32.19 2gh6 s HIS 182 CO 0.26 0.52 1.75 -1.58 -0.85 0.00 0.00 174.74 174.85 2gh6 s HIS 183 N -1.76 2.47 -1.46 1.40 5.65 -0.21 -4.80 115.29 116.59 2gh6 s HIS 183 Ca 0.31 0.18 -0.11 0.00 0.25 0.00 0.00 55.06 55.69 2gh6 s HIS 183 Cb -0.10 -4.11 -0.05 0.00 -1.18 0.00 0.00 32.58 27.13 2gh6 s HIS 183 CO 0.23 -4.44 2.61 0.41 -0.65 0.00 0.00 174.74 172.89 2gh6 n GLY 184 N 4.09 4.09 0.24 1.59 0.00 -1.26 -4.54 105.19 109.39 2gh6 n GLY 184 Ca 0.17 -1.44 0.08 0.00 0.00 0.00 0.00 46.02 44.83 2gh6 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2gh6 h ASN 185 N 5.58 0.00 -0.02 1.61 -1.07 -1.87 -2.10 115.58 117.72 2gh6 h ASN 185 Ca 0.72 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 57.07 2gh6 h ASN 185 Cb 0.39 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.64 2gh6 h ASN 185 CO 1.79 0.14 -0.06 1.23 0.07 0.00 0.00 177.43 180.60 2gh6 h GLY 186 N 0.56 0.09 1.01 9.14 0.00 -1.29 -1.61 103.07 110.96 2gh6 h GLY 186 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2gh6 h GLY 186 CO 0.02 0.10 0.40 -0.84 0.00 0.00 0.00 176.54 176.22 2gh6 h THR 187 N -0.49 1.21 -0.27 4.70 2.02 -1.42 -1.38 112.91 117.29 2gh6 h THR 187 Ca -0.00 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 66.69 2gh6 h THR 187 Cb 0.67 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2gh6 h THR 187 CO 0.01 0.23 0.05 -0.61 0.37 0.00 0.00 175.52 175.58 2gh6 h GLN 188 N 0.97 0.15 0.03 6.66 4.15 -1.42 -2.60 115.11 123.06 2gh6 h GLN 188 Ca 0.25 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.68 2gh6 h GLN 188 Cb 0.02 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2gh6 h GLN 188 CO -0.04 0.10 -0.18 0.22 -1.93 0.00 0.00 178.83 176.99 2gh6 h ASP 189 N 0.15 -0.53 -0.91 -0.69 3.58 -1.06 -1.45 116.42 115.51 2gh6 h ASP 189 Ca 0.13 0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.66 2gh6 h ASP 189 Cb 0.13 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.35 2gh6 h ASP 189 CO -0.17 -0.25 0.60 0.40 -2.88 0.00 0.00 179.24 176.94 2gh6 h ILE 190 N -0.32 1.21 -0.52 2.25 2.04 -1.12 -2.59 117.51 118.48 2gh6 h ILE 190 Ca 0.05 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2gh6 h ILE 190 Cb 0.37 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2gh6 h ILE 190 CO -0.15 0.22 0.00 0.79 0.00 0.00 0.00 178.15 179.01 2gh6 n TRP 191 N -4.41 0.88 -0.28 1.37 7.02 -0.99 -4.74 117.44 116.30 2gh6 n TRP 191 Ca 0.11 -0.56 0.08 0.00 -1.02 0.00 0.00 57.50 56.11 2gh6 n TRP 191 Cb 0.04 -0.10 0.21 0.00 -2.42 0.00 0.00 31.31 29.04 2gh6 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 2gh6 h TRP 192 N 3.11 0.09 -0.26 -5.99 2.91 -0.84 -1.08 115.95 113.89 2gh6 h TRP 192 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2gh6 h TRP 192 Cb 1.04 0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 2gh6 h TRP 192 CO 0.45 -0.24 0.00 0.09 -1.03 0.00 0.00 178.44 177.71 2gh6 n ASN 193 N -5.31 2.72 -4.12 2.65 3.02 -1.26 -2.18 115.26 110.77 2gh6 n ASN 193 Ca 0.17 -1.88 -0.34 0.00 -0.03 0.00 0.00 54.58 52.50 2gh6 n ASN 193 Cb 0.56 -0.16 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 2gh6 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gh6 s ASP 194 N -1.59 4.74 0.00 6.41 -1.08 -0.41 -2.19 116.67 122.55 2gh6 s ASP 194 Ca 0.35 -1.40 0.17 0.00 -0.52 0.00 0.00 52.55 51.15 2gh6 s ASP 194 Cb 0.21 -1.65 0.74 0.00 -1.46 0.00 0.00 42.92 40.75 2gh6 s ASP 194 CO 0.30 -0.25 1.54 -0.81 0.52 0.00 0.00 175.17 176.46 2gh6 n PRO 195 N 4.53 0.03 0.00 4.34 -0.04 -1.26 -3.26 135.00 139.34 2gh6 n PRO 195 Ca -0.12 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 2gh6 n PRO 195 Cb 0.43 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.87 2gh6 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gh6 n SER 196 N -1.47 0.68 -3.89 3.54 3.41 -1.26 -4.46 113.62 110.16 2gh6 n SER 196 Ca 0.05 -0.63 -0.30 0.00 -0.26 0.00 0.00 58.87 57.73 2gh6 n SER 196 Cb 0.19 0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.01 2gh6 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gh6 s VAL 197 N -2.56 1.28 -0.14 -3.33 1.01 -1.20 -1.28 120.40 114.18 2gh6 s VAL 197 Ca 0.25 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 2gh6 s VAL 197 Cb 0.19 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2gh6 s VAL 197 CO 0.52 -0.10 0.94 -0.22 0.00 0.00 0.00 175.10 176.23 2gh6 s LEU 198 N 1.52 4.21 -0.17 3.92 2.96 -0.36 -4.89 118.68 125.87 2gh6 s LEU 198 Ca -0.04 1.38 -0.01 0.00 -0.22 0.00 0.00 54.13 55.24 2gh6 s LEU 198 Cb -0.18 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 2gh6 s LEU 198 CO -0.07 -0.44 -0.11 0.42 -1.32 0.00 0.00 176.35 174.84 2gh6 s THR 199 N 2.11 3.06 -0.07 3.68 -4.23 -0.88 -1.12 115.64 118.19 2gh6 s THR 199 Ca 0.44 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 60.36 2gh6 s THR 199 Cb -0.17 -2.32 -0.00 0.00 1.34 0.00 0.00 72.50 71.34 2gh6 s THR 199 CO 0.15 0.49 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.89 2gh6 s ILE 200 N 0.84 1.74 -0.10 2.99 1.01 -0.32 -0.86 121.20 126.51 2gh6 s ILE 200 Ca -0.03 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2gh6 s ILE 200 Cb -0.15 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.84 2gh6 s ILE 200 CO 0.00 0.49 -0.08 -0.55 0.00 0.00 0.00 174.94 174.80 2gh6 s SER 201 N 0.14 1.99 -0.02 3.58 0.15 -0.55 -0.32 113.70 118.67 2gh6 s SER 201 Ca -0.09 -0.28 -0.13 0.00 0.70 0.00 0.00 55.95 56.15 2gh6 s SER 201 Cb -0.14 -0.80 -0.05 0.00 -1.71 0.00 0.00 66.02 63.32 2gh6 s SER 201 CO 0.05 -0.08 0.35 -0.76 1.20 0.00 0.00 173.24 174.00 2gh6 s LEU 202 N 1.44 4.45 -0.08 3.45 1.43 -0.31 0.06 118.68 129.11 2gh6 s LEU 202 Ca -0.00 0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 53.65 2gh6 s LEU 202 Cb -0.13 -2.51 0.10 0.00 0.03 0.00 0.00 46.19 43.68 2gh6 s LEU 202 CO -0.05 0.33 0.86 -1.38 0.23 0.00 0.00 176.35 176.35 2gh6 s HIS 203 N -1.09 -0.46 0.10 0.29 -3.43 -0.88 -4.51 115.29 105.31 2gh6 s HIS 203 Ca 0.23 0.69 -0.31 0.00 -0.80 0.00 0.00 55.06 54.87 2gh6 s HIS 203 Cb -0.16 0.46 -0.09 0.00 -1.43 0.00 0.00 32.58 31.36 2gh6 s HIS 203 CO 0.12 -0.48 1.69 -1.14 -2.00 0.00 0.00 174.74 172.93 2gh6 s GLN 204 N -1.62 4.18 0.03 -0.38 0.74 -0.13 -0.15 119.66 122.33 2gh6 s GLN 204 Ca -0.03 2.42 -0.31 0.00 0.05 0.00 0.00 55.36 57.49 2gh6 s GLN 204 Cb -0.00 -3.51 -0.10 0.00 1.10 0.00 0.00 33.01 30.50 2gh6 s GLN 204 CO 0.01 -0.75 1.93 1.58 -0.55 0.00 0.00 175.29 177.52 2gh6 n HIS 205 N 5.31 2.50 -1.73 1.67 -0.00 -0.25 -2.20 115.22 120.52 2gh6 n HIS 205 Ca 0.16 -0.27 -0.14 0.00 -0.00 0.00 0.00 57.72 57.47 2gh6 n HIS 205 Cb 0.39 -2.77 -0.04 0.00 -0.00 0.00 0.00 29.99 27.58 2gh6 n HIS 205 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2gh6 n LEU 206 N 7.01 -1.26 -0.02 0.27 4.32 -1.26 -4.92 117.00 121.13 2gh6 n LEU 206 Ca 0.20 0.22 -0.09 0.00 -0.02 0.00 0.00 56.01 56.32 2gh6 n LEU 206 Cb 0.38 -2.13 -0.07 0.00 -1.62 0.00 0.00 43.42 39.98 2gh6 n LEU 206 CO 0.69 -0.53 0.28 0.00 -1.22 0.00 0.00 177.39 176.61 2gh6 s PHE 208 N -2.41 -0.62 0.92 0.00 5.36 -1.26 -4.68 117.98 115.29 2gh6 s PHE 208 Ca -0.11 1.38 -0.12 0.00 -0.96 0.00 0.00 56.93 57.12 2gh6 s PHE 208 Cb -0.01 0.38 0.15 0.00 -0.34 0.00 0.00 43.02 43.20 2gh6 s PHE 208 CO 0.42 -0.30 1.09 -2.14 -1.46 0.00 0.00 175.22 172.82 2gh6 s PRO 209 N 0.78 1.02 0.59 10.12 0.02 -1.26 -1.04 135.00 145.23 2gh6 s PRO 209 Ca -0.03 0.85 -0.16 0.00 0.02 0.00 0.00 61.00 61.68 2gh6 s PRO 209 Cb -0.05 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 2gh6 s PRO 209 CO -0.10 -2.41 1.07 -1.25 -0.33 0.00 0.00 177.00 173.98 2gh6 s PRO 210 N -4.88 3.29 -1.34 5.54 0.04 -1.26 -3.93 135.00 132.47 2gh6 s PRO 210 Ca 0.64 1.26 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 2gh6 s PRO 210 Cb -0.19 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2gh6 s PRO 210 CO 0.58 -0.84 0.81 -3.47 0.04 0.00 0.00 177.00 174.12 2gh6 n ASP 211 N -1.96 -2.18 -3.69 6.66 -0.08 -1.26 -4.98 116.55 109.07 2gh6 n ASP 211 Ca 0.09 -0.77 -0.14 0.00 -1.51 0.00 0.00 54.79 52.45 2gh6 n ASP 211 Cb 0.53 -4.22 -0.08 0.00 2.34 0.00 0.00 41.12 39.68 2gh6 n ASP 211 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2gh6 s SER 212 N -4.13 -0.39 0.00 1.67 0.15 -1.25 -4.96 113.70 104.79 2gh6 s SER 212 Ca 0.15 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2gh6 s SER 212 Cb -0.07 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2gh6 s SER 212 CO 0.80 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2gh6 n GLY 213 N 1.63 0.76 3.76 9.45 0.00 -1.26 -4.38 105.19 115.16 2gh6 n GLY 213 Ca -0.19 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2gh6 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gh6 s TYR 214 N -2.00 2.46 0.22 1.61 2.02 -1.26 -4.34 117.35 116.05 2gh6 s TYR 214 Ca 0.00 1.32 0.31 0.00 -0.37 0.00 0.00 57.07 58.33 2gh6 s TYR 214 Cb 0.00 -3.85 1.71 0.00 -0.40 0.00 0.00 41.96 39.42 2gh6 s TYR 214 CO 0.00 -2.80 1.96 0.66 -1.57 0.00 0.00 175.55 173.80 2gh6 h SER 215 N 2.11 0.00 1.07 2.29 4.64 -1.98 -1.38 113.55 120.31 2gh6 h SER 215 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2gh6 h SER 215 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2gh6 h SER 215 CO 0.60 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 2gh6 n THR 216 N -2.62 0.55 -2.60 2.95 -2.24 -1.26 -4.58 114.28 104.47 2gh6 n THR 216 Ca -0.02 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2gh6 n THR 216 Cb 0.08 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 2gh6 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gh6 s GLU 217 N -3.11 3.19 0.00 -0.78 2.02 -0.52 -4.84 118.70 114.66 2gh6 s GLU 217 Ca 0.10 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2gh6 s GLU 217 Cb 0.13 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 30.18 2gh6 s GLU 217 CO 0.49 -2.07 0.64 0.54 0.02 0.00 0.00 175.26 174.88 2gh6 n ARG 218 N 9.06 0.14 0.00 1.61 1.74 -1.26 -4.51 116.66 123.44 2gh6 n ARG 218 Ca 0.02 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 2gh6 n ARG 218 Cb 0.48 -1.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2gh6 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gh6 n GLY 219 N -0.14 0.06 3.15 -0.13 0.00 -1.26 0.33 105.19 107.20 2gh6 n GLY 219 Ca 0.00 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 2gh6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh6 s ALA 220 N -1.18 -0.43 0.00 4.61 0.00 -0.93 -4.53 121.76 119.29 2gh6 s ALA 220 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2gh6 s ALA 220 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.26 2gh6 s ALA 220 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2gh6 n GLY 221 N 1.26 1.12 0.31 0.00 0.00 -1.26 -1.57 105.19 105.04 2gh6 n GLY 221 Ca -0.22 -0.76 0.17 0.00 0.00 0.00 0.00 46.02 45.21 2gh6 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gh6 h ASN 222 N 9.21 0.00 0.31 1.61 -0.26 -1.95 -2.04 115.58 122.46 2gh6 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2gh6 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2gh6 h ASN 222 CO 0.00 0.01 0.00 0.61 -1.06 0.00 0.00 177.43 176.99 2gh6 n GLY 223 N -1.23 -1.00 3.71 2.83 0.00 -0.61 -4.16 105.19 104.74 2gh6 n GLY 223 Ca -0.03 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2gh6 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gh6 s HIS 224 N -2.38 3.20 0.00 1.61 5.04 -0.77 -1.99 115.29 120.00 2gh6 s HIS 224 Ca 0.29 0.93 0.00 0.00 -1.54 0.00 0.00 55.06 54.74 2gh6 s HIS 224 Cb 0.17 -3.69 0.00 0.00 0.04 0.00 0.00 32.58 29.10 2gh6 s HIS 224 CO 0.35 -2.42 0.00 0.41 -2.34 0.00 0.00 174.74 170.74 2gh6 n GLY 225 N 3.52 0.76 0.77 1.59 0.00 0.15 -4.92 105.19 107.05 2gh6 n GLY 225 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 2gh6 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gh6 n TYR 226 N -2.16 0.78 -4.25 1.61 4.01 -0.84 -4.47 117.16 111.83 2gh6 n TYR 226 Ca 0.00 -0.99 -0.25 0.00 -0.16 0.00 0.00 57.90 56.51 2gh6 n TYR 226 Cb 0.00 -0.30 -0.17 0.00 -0.31 0.00 0.00 39.34 38.56 2gh6 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2gh6 s ASN 227 N -2.19 1.82 -0.15 7.72 3.84 -1.21 -2.06 114.94 122.72 2gh6 s ASN 227 Ca 0.41 -0.27 -0.00 0.00 0.21 0.00 0.00 52.86 53.20 2gh6 s ASN 227 Cb 0.34 -0.77 0.03 0.00 -0.55 0.00 0.00 41.25 40.30 2gh6 s ASN 227 CO 0.07 -0.04 -0.08 -0.63 -2.79 0.00 0.00 177.10 173.62 2gh6 s ILE 228 N 1.13 1.21 -0.18 -5.21 1.09 -0.04 -4.34 121.20 114.86 2gh6 s ILE 228 Ca -0.06 -0.54 -0.09 0.00 -1.10 0.00 0.00 60.65 58.86 2gh6 s ILE 228 Cb -0.14 -1.28 -0.05 0.00 -1.06 0.00 0.00 42.46 39.94 2gh6 s ILE 228 CO -0.02 0.28 0.11 0.20 -0.10 0.00 0.00 174.94 175.41 2gh6 s ASN 229 N 1.61 6.02 -0.76 3.58 0.02 -1.26 -1.48 114.94 122.66 2gh6 s ASN 229 Ca 0.03 0.21 0.01 0.00 -1.02 0.00 0.00 52.86 52.09 2gh6 s ASN 229 Cb -0.14 -2.03 0.19 0.00 0.02 0.00 0.00 41.25 39.29 2gh6 s ASN 229 CO -0.08 0.21 0.60 -0.69 0.02 0.00 0.00 177.10 177.16 2gh6 s VAL 230 N 0.15 3.66 0.14 1.60 1.01 0.11 -4.40 120.40 122.66 2gh6 s VAL 230 Ca 0.07 -3.83 -0.31 0.00 0.00 0.00 0.00 61.98 57.92 2gh6 s VAL 230 Cb -0.12 -3.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 2gh6 s VAL 230 CO -0.00 -1.01 1.35 -2.16 0.00 0.00 0.00 175.10 173.28 2gh6 s PRO 231 N -1.11 4.35 0.08 2.72 0.04 -1.26 -2.07 135.00 137.74 2gh6 s PRO 231 Ca 0.24 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.42 2gh6 s PRO 231 Cb -0.10 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2gh6 s PRO 231 CO -0.11 -0.37 -0.22 -0.51 0.04 0.00 0.00 177.00 175.83 2gh6 s LEU 232 N 0.68 2.25 0.45 -3.56 1.43 0.78 -4.80 118.68 115.91 2gh6 s LEU 232 Ca 0.62 -0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 52.86 2gh6 s LEU 232 Cb -0.36 -0.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.80 2gh6 s LEU 232 CO 0.33 0.12 1.10 -2.16 0.23 0.00 0.00 176.35 175.97 2gh6 s PRO 233 N -1.63 3.89 0.41 1.29 0.04 -1.26 -1.09 135.00 136.65 2gh6 s PRO 233 Ca 0.08 1.60 -0.23 0.00 0.04 0.00 0.00 61.00 62.49 2gh6 s PRO 233 Cb -0.10 -2.39 -0.13 0.00 0.04 0.00 0.00 34.50 31.93 2gh6 s PRO 233 CO 0.03 -0.40 0.61 -2.30 0.04 0.00 0.00 177.00 174.99 2gh6 n PRO 234 N -0.45 0.65 -0.32 0.56 -0.02 -1.26 -2.59 135.00 131.57 2gh6 n PRO 234 Ca 0.07 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2gh6 n PRO 234 Cb 0.49 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2gh6 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gh6 n GLY 235 N 1.71 1.45 3.76 -1.23 0.00 0.11 -4.99 105.19 106.00 2gh6 n GLY 235 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2gh6 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gh6 s SER 236 N -3.18 6.69 0.00 1.61 0.01 -1.07 -4.59 113.70 113.16 2gh6 s SER 236 Ca 0.00 2.72 0.00 0.00 1.31 0.00 0.00 55.95 59.98 2gh6 s SER 236 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2gh6 s SER 236 CO 0.00 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2gh6 n GLY 237 N 1.24 5.34 0.13 3.44 0.00 -1.25 -0.55 105.19 113.55 2gh6 n GLY 237 Ca 0.02 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 2gh6 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gh6 h ASN 238 N 0.00 -0.02 -0.52 1.61 2.35 -1.69 -1.55 115.58 115.76 2gh6 h ASN 238 Ca 0.00 0.05 0.10 0.00 -0.55 0.00 0.00 56.30 55.90 2gh6 h ASN 238 Cb 0.00 0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.37 2gh6 h ASN 238 CO 0.00 0.03 0.06 0.00 -1.65 0.00 0.00 177.43 175.87 2gh6 h ALA 239 N 1.22 0.55 -0.26 -0.83 0.00 -1.77 0.14 119.26 118.32 2gh6 h ALA 239 Ca 0.14 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2gh6 h ALA 239 Cb 0.15 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gh6 h ALA 239 CO -0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 179.25 178.70 2gh6 h ALA 240 N 1.43 0.35 -0.75 0.00 0.00 -1.68 -1.65 119.26 116.96 2gh6 h ALA 240 Ca 0.26 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2gh6 h ALA 240 Cb 0.38 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2gh6 h ALA 240 CO -0.38 0.10 0.31 1.88 0.00 0.00 0.00 179.25 181.16 2gh6 h TYR 241 N 0.23 1.12 -0.01 0.00 -1.99 -0.96 -1.59 116.97 113.78 2gh6 h TYR 241 Ca 0.07 -0.08 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 2gh6 h TYR 241 Cb 0.44 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2gh6 h TYR 241 CO 0.04 0.85 -0.63 -0.07 -0.00 0.00 0.00 178.16 178.35 2gh6 h LEU 242 N 1.07 0.04 -0.44 3.88 3.38 -0.65 -1.80 115.31 120.78 2gh6 h LEU 242 Ca 0.25 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 2gh6 h LEU 242 Cb 0.19 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2gh6 h LEU 242 CO -0.02 0.66 -0.30 -0.74 0.09 0.00 0.00 178.44 178.12 2gh6 h HIS 243 N 0.02 1.14 -0.51 1.13 2.76 -1.11 -1.45 115.15 117.15 2gh6 h HIS 243 Ca -0.01 -0.31 -0.07 0.00 -2.20 0.00 0.00 60.37 57.78 2gh6 h HIS 243 Cb 1.12 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.81 2gh6 h HIS 243 CO 0.00 1.15 0.03 0.00 -1.30 0.00 0.00 177.93 177.81 2gh6 h ALA 244 N 0.82 0.68 -0.14 5.26 0.00 -1.14 0.98 119.26 125.71 2gh6 h ALA 244 Ca 0.09 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2gh6 h ALA 244 Cb 0.90 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2gh6 h ALA 244 CO 0.08 0.46 -0.25 0.52 0.00 0.00 0.00 179.25 180.06 2gh6 h MET 245 N 0.74 -0.30 -0.14 0.00 2.07 -1.25 0.18 114.93 116.23 2gh6 h MET 245 Ca 0.15 0.02 -0.18 0.00 -2.07 0.00 0.00 59.70 57.62 2gh6 h MET 245 Cb 0.47 0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.27 2gh6 h MET 245 CO 0.02 -0.20 -0.65 -0.44 1.07 0.00 0.00 176.91 176.71 2gh6 h ASP 246 N -0.31 0.63 0.79 1.22 3.45 -1.12 0.13 116.42 121.21 2gh6 h ASP 246 Ca 0.11 -0.37 -0.16 0.00 0.43 0.00 0.00 57.03 57.03 2gh6 h ASP 246 Cb 0.47 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.03 2gh6 h ASP 246 CO -0.32 1.11 -1.31 1.56 -1.57 0.00 0.00 179.24 178.71 2gh6 h GLN 247 N 0.39 0.00 0.00 3.56 1.08 -0.84 -3.40 115.11 115.90 2gh6 h GLN 247 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2gh6 h GLN 247 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2gh6 h GLN 247 CO 0.12 0.31 -0.07 0.28 -0.95 0.00 0.00 178.83 178.53 2gh6 n VAL 248 N -2.93 0.85 0.25 -0.54 0.31 -0.07 -4.76 118.33 111.45 2gh6 n VAL 248 Ca -0.08 0.28 -0.14 0.00 -0.01 0.00 0.00 64.34 64.39 2gh6 n VAL 248 Cb 0.83 -1.31 -0.08 0.00 -0.91 0.00 0.00 33.84 32.37 2gh6 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gh6 h VAL 249 N 0.00 0.43 -0.44 2.52 2.07 -0.64 -0.65 116.25 119.53 2gh6 h VAL 249 Ca 0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2gh6 h VAL 249 Cb 0.07 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2gh6 h VAL 249 CO 0.00 0.06 0.20 -0.07 0.02 0.00 0.00 177.57 177.77 2gh6 h LEU 250 N -0.92 0.59 -1.51 2.57 3.38 -1.02 -0.92 115.31 117.48 2gh6 h LEU 250 Ca -0.07 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2gh6 h LEU 250 Cb 0.59 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2gh6 h LEU 250 CO 0.11 0.58 0.40 -0.65 0.09 0.00 0.00 178.44 178.96 2gh6 h PRO 251 N 0.57 0.59 -0.16 1.13 0.11 -1.75 -1.19 132.00 131.30 2gh6 h PRO 251 Ca 0.15 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2gh6 h PRO 251 Cb 0.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2gh6 h PRO 251 CO -0.02 0.39 -0.00 0.00 -0.21 0.00 0.00 178.00 178.16 2gh6 h ALA 252 N 1.67 0.21 -0.62 -0.75 0.00 -0.55 -1.44 119.26 117.78 2gh6 h ALA 252 Ca 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2gh6 h ALA 252 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2gh6 h ALA 252 CO -0.08 -0.09 0.20 -0.07 0.00 0.00 0.00 179.25 179.22 2gh6 h LEU 253 N 0.02 0.86 -0.58 0.00 3.38 -0.96 -0.52 115.31 117.50 2gh6 h LEU 253 Ca 0.04 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2gh6 h LEU 253 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gh6 h LEU 253 CO 0.01 0.80 -0.21 0.03 0.09 0.00 0.00 178.44 179.16 2gh6 h ARG 254 N 0.90 0.91 -0.61 1.13 3.08 -1.06 -1.01 114.38 117.71 2gh6 h ARG 254 Ca 0.20 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 2gh6 h ARG 254 Cb 0.25 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2gh6 h ARG 254 CO -0.01 1.03 0.03 0.00 -1.07 0.00 0.00 179.97 179.95 2gh6 h ALA 255 N 0.97 0.82 0.10 0.04 0.00 -1.03 -3.27 119.26 116.89 2gh6 h ALA 255 Ca 0.11 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 2gh6 h ALA 255 Cb 0.76 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gh6 h ALA 255 CO 0.06 0.63 -1.18 -0.92 0.00 0.00 0.00 179.25 177.84 2gh6 h TYR 256 N 0.95 0.48 -5.66 0.00 3.20 -0.99 -3.49 116.97 111.46 2gh6 h TYR 256 Ca 0.18 -0.34 -0.18 0.00 3.14 0.00 0.00 58.73 61.53 2gh6 h TYR 256 Cb 0.52 -0.02 0.07 0.00 1.54 0.00 0.00 36.73 38.83 2gh6 h TYR 256 CO 0.04 1.24 -0.48 0.54 -1.64 0.00 0.00 178.16 177.86 2gh6 n ARG 257 N -3.55 -1.58 -1.44 1.82 5.12 -0.39 -4.98 116.66 111.65 2gh6 n ARG 257 Ca -0.08 1.10 -0.31 0.00 -1.93 0.00 0.00 57.85 56.63 2gh6 n ARG 257 Cb 0.99 -5.19 0.07 0.00 -1.16 0.00 0.00 32.46 27.18 2gh6 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2gh6 s PRO 258 N -4.00 2.53 0.25 5.56 0.04 -1.26 -4.89 135.00 133.23 2gh6 s PRO 258 Ca 0.19 1.16 0.23 0.00 0.04 0.00 0.00 61.00 62.63 2gh6 s PRO 258 Cb -0.04 -1.93 0.24 0.00 0.04 0.00 0.00 34.50 32.81 2gh6 s PRO 258 CO 0.78 -1.43 1.33 1.96 0.04 0.00 0.00 177.00 179.68 2gh6 h GLN 259 N -0.79 0.00 -2.87 4.56 7.50 -1.22 -3.42 115.11 118.87 2gh6 h GLN 259 Ca -0.44 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 58.56 2gh6 h GLN 259 Cb 1.23 0.00 -0.26 0.00 0.05 0.00 0.00 27.48 28.50 2gh6 h GLN 259 CO 0.53 0.00 -0.35 -1.17 -1.50 0.00 0.00 178.83 176.34 2gh6 s LEU 260 N -5.27 0.45 -0.25 1.46 2.96 -1.25 -4.76 118.68 112.02 2gh6 s LEU 260 Ca 0.04 0.70 -0.09 0.00 -0.22 0.00 0.00 54.13 54.56 2gh6 s LEU 260 Cb 0.09 1.12 -0.04 0.00 0.50 0.00 0.00 46.19 47.86 2gh6 s LEU 260 CO 0.72 -0.15 0.12 -0.63 -1.32 0.00 0.00 176.35 175.10 2gh6 s ILE 261 N 0.71 4.87 -0.18 6.68 1.01 -0.64 -2.30 121.20 131.35 2gh6 s ILE 261 Ca -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 2gh6 s ILE 261 Cb -0.05 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 2gh6 s ILE 261 CO -0.05 0.33 -0.03 -0.63 0.00 0.00 0.00 174.94 174.56 2gh6 s ILE 262 N 1.35 3.77 -0.23 2.92 1.01 0.24 -1.16 121.20 129.10 2gh6 s ILE 262 Ca 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 2gh6 s ILE 262 Cb -0.15 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2gh6 s ILE 262 CO 0.06 0.46 0.04 -0.69 0.00 0.00 0.00 174.94 174.81 2gh6 s VAL 263 N 0.77 4.16 -0.66 2.92 1.01 0.36 -0.49 120.40 128.47 2gh6 s VAL 263 Ca -0.01 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 2gh6 s VAL 263 Cb -0.14 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2gh6 s VAL 263 CO 0.02 0.37 1.22 -0.83 0.00 0.00 0.00 175.10 175.88 2gh6 s GLY 264 N 1.43 1.03 -0.70 4.51 0.00 0.39 -0.45 107.32 113.53 2gh6 s GLY 264 Ca 0.05 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.53 2gh6 s GLY 264 CO 0.02 2.54 0.60 -0.45 0.00 0.00 0.00 173.10 175.82 2gh6 s SER 265 N 3.35 6.17 0.13 1.64 0.15 0.14 -2.59 113.70 122.68 2gh6 s SER 265 Ca 0.38 -2.54 0.01 0.00 0.70 0.00 0.00 55.95 54.50 2gh6 s SER 265 Cb -0.08 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 2gh6 s SER 265 CO 0.20 -0.57 0.28 -0.83 1.20 0.00 0.00 173.24 173.52 2gh6 s GLY 266 N 2.00 1.87 -0.10 9.45 0.00 -1.26 -1.67 107.32 117.59 2gh6 s GLY 266 Ca 0.14 -0.95 0.15 0.00 0.00 0.00 0.00 44.72 44.07 2gh6 s GLY 266 CO -0.05 -0.93 1.12 0.69 0.00 0.00 0.00 173.10 173.92 2gh6 n PHE 267 N -0.30 0.00 1.44 1.90 3.01 -0.27 -4.27 117.46 118.96 2gh6 n PHE 267 Ca -0.06 -0.89 0.09 0.00 1.01 0.00 0.00 57.45 57.60 2gh6 n PHE 267 Cb 0.53 -0.13 0.55 0.00 -0.01 0.00 0.00 39.48 40.42 2gh6 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2gh6 n ASP 268 N -1.25 0.00 -0.35 4.37 5.68 -1.26 -2.17 116.55 121.58 2gh6 n ASP 268 Ca 0.13 -0.86 0.14 0.00 -0.50 0.00 0.00 54.79 53.70 2gh6 n ASP 268 Cb 0.57 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.17 2gh6 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gh6 n ALA 269 N -0.90 2.60 -0.98 2.12 0.00 -1.26 -4.37 120.51 117.72 2gh6 n ALA 269 Ca 0.14 -0.38 -0.31 0.00 0.00 0.00 0.00 53.44 52.89 2gh6 n ALA 269 Cb 0.06 -1.25 0.13 0.00 0.00 0.00 0.00 19.45 18.39 2gh6 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gh6 s SER 270 N -1.95 3.66 0.60 0.00 1.04 -0.92 -1.88 113.70 114.25 2gh6 s SER 270 Ca 0.40 1.98 0.30 0.00 0.48 0.00 0.00 55.95 59.11 2gh6 s SER 270 Cb 0.21 -2.53 1.74 0.00 0.10 0.00 0.00 66.02 65.54 2gh6 s SER 270 CO 0.33 -2.60 2.13 -0.03 0.98 0.00 0.00 173.24 174.05 2gh6 h MET 271 N -1.52 0.00 -0.22 4.02 4.05 -0.68 -2.77 114.93 117.81 2gh6 h MET 271 Ca -0.44 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 2gh6 h MET 271 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 2gh6 h MET 271 CO 0.47 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.89 2gh6 n LEU 272 N -3.68 2.83 -4.72 3.39 4.77 -1.26 -4.88 117.00 113.44 2gh6 n LEU 272 Ca 0.00 -2.26 -0.42 0.00 -0.03 0.00 0.00 56.01 53.31 2gh6 n LEU 272 Cb 0.28 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2gh6 n LEU 272 CO 0.26 0.66 0.68 -0.62 -1.33 0.00 0.00 177.39 177.04 2gh6 s ASP 273 N -1.31 7.41 0.49 -1.43 -1.08 -1.04 -4.73 116.67 114.98 2gh6 s ASP 273 Ca 0.22 1.72 0.28 0.00 -0.52 0.00 0.00 52.55 54.25 2gh6 s ASP 273 Cb 0.14 -2.58 1.02 0.00 -1.46 0.00 0.00 42.92 40.04 2gh6 s ASP 273 CO 0.10 -0.19 1.86 1.55 0.52 0.00 0.00 175.17 179.00 2gh6 h PRO 274 N 6.33 0.00 -0.67 4.34 0.13 -1.92 -3.33 132.00 136.87 2gh6 h PRO 274 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2gh6 h PRO 274 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2gh6 h PRO 274 CO 0.74 0.09 0.00 1.28 -0.23 0.00 0.00 178.00 179.88 2gh6 n LEU 275 N -3.20 4.59 -3.81 1.56 4.77 -1.26 -4.91 117.00 114.74 2gh6 n LEU 275 Ca 0.01 -2.34 -0.08 0.00 -0.03 0.00 0.00 56.01 53.56 2gh6 n LEU 275 Cb 0.40 -0.56 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2gh6 n LEU 275 CO 0.31 0.86 0.55 0.00 -1.33 0.00 0.00 177.39 177.78 2gh6 s ALA 276 N -1.65 -0.79 -0.17 -1.18 0.00 -1.25 -5.00 121.76 111.71 2gh6 s ALA 276 Ca 0.51 -0.73 0.14 0.00 0.00 0.00 0.00 51.96 51.87 2gh6 s ALA 276 Cb 0.31 0.68 0.38 0.00 0.00 0.00 0.00 23.12 24.49 2gh6 s ALA 276 CO 0.27 -0.99 1.19 0.54 0.00 0.00 0.00 175.76 176.77 2gh6 n ARG 277 N -0.54 1.39 -2.59 0.00 5.12 -1.26 -4.73 116.66 114.04 2gh6 n ARG 277 Ca -0.08 -3.00 -0.22 0.00 -1.93 0.00 0.00 57.85 52.63 2gh6 n ARG 277 Cb 0.60 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.47 2gh6 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2gh6 s MET 278 N -2.89 2.49 -0.09 5.56 -1.94 -1.26 0.05 119.30 121.21 2gh6 s MET 278 Ca 0.35 -0.74 0.13 0.00 -1.71 0.00 0.00 55.69 53.73 2gh6 s MET 278 Cb 0.34 -2.45 0.25 0.00 2.01 0.00 0.00 34.83 34.98 2gh6 s MET 278 CO -0.05 -0.79 1.12 -1.33 -0.01 0.00 0.00 175.02 173.97 2gh6 n MET 279 N -2.41 0.76 -2.24 2.03 2.81 0.29 -3.81 117.12 114.54 2gh6 n MET 279 Ca 0.08 -2.17 -0.41 0.00 -1.81 0.00 0.00 57.70 53.39 2gh6 n MET 279 Cb 0.60 -0.99 -0.03 0.00 -0.71 0.00 0.00 33.22 32.09 2gh6 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2gh6 s VAL 280 N -1.65 3.12 0.43 2.03 1.01 -0.79 -4.24 120.40 120.32 2gh6 s VAL 280 Ca 0.24 1.02 0.08 0.00 0.00 0.00 0.00 61.98 63.32 2gh6 s VAL 280 Cb 0.23 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2gh6 s VAL 280 CO -0.03 0.20 0.49 0.42 0.00 0.00 0.00 175.10 176.18 2gh6 s THR 281 N -0.58 2.73 0.34 3.92 -4.23 -1.26 -0.19 115.64 116.36 2gh6 s THR 281 Ca 0.51 -1.18 0.10 0.00 -1.18 0.00 0.00 61.69 59.94 2gh6 s THR 281 Cb -0.36 -2.91 0.33 0.00 1.34 0.00 0.00 72.50 70.90 2gh6 s THR 281 CO 0.44 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 176.30 2gh6 h ALA 282 N 0.79 1.85 -0.20 3.99 0.00 -1.92 -0.27 119.26 123.49 2gh6 h ALA 282 Ca -0.40 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2gh6 h ALA 282 Cb 1.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2gh6 h ALA 282 CO 0.51 -0.22 -0.24 0.22 0.00 0.00 0.00 179.25 179.51 2gh6 h ASP 283 N 0.64 0.37 0.20 0.00 3.58 -1.95 0.83 116.42 120.08 2gh6 h ASP 283 Ca 0.57 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.89 2gh6 h ASP 283 Cb 1.06 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2gh6 h ASP 283 CO -0.34 0.62 -0.09 1.23 -2.88 0.00 0.00 179.24 177.77 2gh6 h GLY 284 N 1.00 -0.28 1.15 -0.78 0.00 -1.45 -2.48 103.07 100.24 2gh6 h GLY 284 Ca 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2gh6 h GLY 284 CO 0.04 -0.10 0.24 0.74 0.00 0.00 0.00 176.54 177.46 2gh6 h PHE 285 N -0.29 1.10 -0.68 5.60 0.04 -1.03 -2.04 116.94 119.65 2gh6 h PHE 285 Ca -0.03 -0.10 0.11 0.00 2.80 0.00 0.00 57.97 60.76 2gh6 h PHE 285 Cb 0.22 -0.32 -0.08 0.00 2.20 0.00 0.00 35.95 37.96 2gh6 h PHE 285 CO -0.06 0.86 0.26 -0.09 -0.60 0.00 0.00 178.31 178.69 2gh6 h ARG 286 N 1.04 0.42 -0.00 1.51 2.43 -0.78 0.06 114.38 119.05 2gh6 h ARG 286 Ca 0.23 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.19 2gh6 h ARG 286 Cb 0.26 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2gh6 h ARG 286 CO -0.01 0.28 -0.85 1.96 -1.51 0.00 0.00 179.97 179.84 2gh6 h GLN 287 N 0.44 0.18 -0.41 0.20 4.20 -1.07 -0.71 115.11 117.93 2gh6 h GLN 287 Ca 0.35 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2gh6 h GLN 287 Cb 0.47 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2gh6 h GLN 287 CO -0.34 0.92 0.11 0.52 -0.67 0.00 0.00 178.83 179.37 2gh6 h MET 288 N 0.10 0.65 -0.12 1.46 2.86 -1.15 -1.32 114.93 117.42 2gh6 h MET 288 Ca -0.04 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2gh6 h MET 288 Cb 1.47 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 2gh6 h MET 288 CO 0.13 0.66 -0.02 0.00 1.06 0.00 0.00 176.91 178.74 2gh6 h ALA 289 N 0.96 0.17 0.00 6.32 0.00 -0.93 -2.39 119.26 123.40 2gh6 h ALA 289 Ca 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2gh6 h ALA 289 Cb 0.29 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2gh6 h ALA 289 CO -0.00 -0.11 -0.32 -0.09 0.00 0.00 0.00 179.25 178.73 2gh6 h ARG 290 N -0.06 -0.45 -0.83 0.00 9.65 -1.11 0.67 114.38 122.24 2gh6 h ARG 290 Ca 0.03 0.03 0.12 0.00 -1.10 0.00 0.00 59.98 59.06 2gh6 h ARG 290 Cb 0.41 0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 29.01 2gh6 h ARG 290 CO 0.01 -0.30 0.45 0.00 2.80 0.00 0.00 179.97 182.93 2gh6 h ARG 291 N -0.47 0.68 -0.18 0.20 3.08 -1.28 -1.71 114.38 114.69 2gh6 h ARG 291 Ca 0.06 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.89 2gh6 h ARG 291 Cb 0.55 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.46 2gh6 h ARG 291 CO -0.26 0.45 -0.58 1.15 -1.07 0.00 0.00 179.97 179.66 2gh6 h THR 292 N 0.70 1.31 -0.13 2.04 2.02 -0.87 -1.21 112.91 116.77 2gh6 h THR 292 Ca 0.43 -1.81 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 2gh6 h THR 292 Cb 0.51 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2gh6 h THR 292 CO -0.31 0.57 0.07 0.40 0.37 0.00 0.00 175.52 176.62 2gh6 h ILE 293 N 0.41 1.09 -0.78 3.11 2.04 -0.69 -1.22 117.51 121.47 2gh6 h ILE 293 Ca -0.02 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2gh6 h ILE 293 Cb 1.20 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 2gh6 h ILE 293 CO 0.12 0.09 0.50 0.44 0.00 0.00 0.00 178.15 179.30 2gh6 h ASP 294 N 0.12 0.84 -0.50 1.72 3.32 -1.32 0.24 116.42 120.83 2gh6 h ASP 294 Ca 0.05 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.12 2gh6 h ASP 294 Cb 0.07 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2gh6 h ASP 294 CO -0.01 0.59 0.28 0.00 -1.72 0.00 0.00 179.24 178.37 2gh6 h ALA 296 N 1.25 0.92 -0.89 0.00 0.00 -0.62 -1.16 119.26 118.76 2gh6 h ALA 296 Ca 0.21 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2gh6 h ALA 296 Cb 0.08 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2gh6 h ALA 296 CO -0.13 0.46 0.58 0.00 0.00 0.00 0.00 179.25 180.16 2gh6 h ALA 297 N 1.18 1.58 -0.13 0.00 0.00 -0.74 0.88 119.26 122.04 2gh6 h ALA 297 Ca 0.25 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2gh6 h ALA 297 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gh6 h ALA 297 CO -0.04 0.26 -0.71 -0.44 0.00 0.00 0.00 179.25 178.32 2gh6 h ASP 298 N 0.94 0.69 0.00 0.00 3.32 -0.72 -3.37 116.42 117.28 2gh6 h ASP 298 Ca 0.40 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2gh6 h ASP 298 Cb 0.31 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2gh6 h ASP 298 CO -0.16 1.20 -1.30 2.30 -1.72 0.00 0.00 179.24 179.56 2gh6 n ILE 299 N -3.90 0.04 -2.77 0.35 -5.35 -0.50 -4.79 119.36 102.45 2gh6 n ILE 299 Ca -0.05 -0.15 -0.03 0.00 -0.27 0.00 0.00 62.75 62.25 2gh6 n ILE 299 Cb 0.70 0.22 0.06 0.00 -1.74 0.00 0.00 39.64 38.88 2gh6 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gh6 n ASP 301 N -0.57 -5.10 0.00 0.00 8.00 -1.15 -1.72 116.55 116.02 2gh6 n ASP 301 Ca 0.04 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2gh6 n ASP 301 Cb 0.82 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 2gh6 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gh6 n GLY 302 N -0.94 0.54 3.56 0.44 0.00 0.19 -4.89 105.19 104.09 2gh6 n GLY 302 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2gh6 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gh6 s ARG 303 N -0.17 2.99 -0.06 1.61 0.52 -0.70 -4.58 118.95 118.57 2gh6 s ARG 303 Ca 0.00 0.56 -0.04 0.00 -0.52 0.00 0.00 55.73 55.73 2gh6 s ARG 303 Cb 0.00 -4.26 0.03 0.00 0.52 0.00 0.00 34.95 31.24 2gh6 s ARG 303 CO 0.00 -2.30 0.16 -1.50 0.02 0.00 0.00 175.30 171.67 2gh6 s ILE 304 N 7.46 -0.02 -0.11 1.52 2.07 -1.26 -1.62 121.20 129.23 2gh6 s ILE 304 Ca 0.60 0.08 -0.01 0.00 -1.41 0.00 0.00 60.65 59.92 2gh6 s ILE 304 Cb -0.13 -0.24 0.03 0.00 0.13 0.00 0.00 42.46 42.25 2gh6 s ILE 304 CO 0.23 0.03 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.55 2gh6 s VAL 305 N 0.62 0.86 -0.07 4.00 1.01 -0.31 -3.11 120.40 123.40 2gh6 s VAL 305 Ca -0.04 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2gh6 s VAL 305 Cb -0.06 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2gh6 s VAL 305 CO -0.03 0.28 0.36 -0.36 0.00 0.00 0.00 175.10 175.36 2gh6 s PHE 306 N 1.77 3.61 -0.07 5.22 0.40 -0.67 -0.49 117.98 127.75 2gh6 s PHE 306 Ca 0.04 0.83 0.01 0.00 -0.60 0.00 0.00 56.93 57.21 2gh6 s PHE 306 Cb -0.13 -2.31 0.02 0.00 0.51 0.00 0.00 43.02 41.10 2gh6 s PHE 306 CO -0.07 0.46 -0.08 0.08 0.70 0.00 0.00 175.22 176.31 2gh6 s VAL 307 N -0.37 0.87 0.22 -0.44 1.01 0.40 -0.43 120.40 121.65 2gh6 s VAL 307 Ca 0.21 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.60 2gh6 s VAL 307 Cb -0.15 -0.85 -0.11 0.00 0.00 0.00 0.00 36.38 35.27 2gh6 s VAL 307 CO 0.09 0.31 1.64 -1.58 0.00 0.00 0.00 175.10 175.57 2gh6 s GLN 308 N 1.05 4.15 0.00 2.72 2.00 -0.06 0.24 119.66 129.76 2gh6 s GLN 308 Ca -0.08 2.53 0.00 0.00 -2.00 0.00 0.00 55.36 55.81 2gh6 s GLN 308 Cb -0.14 -3.08 0.00 0.00 0.80 0.00 0.00 33.01 30.58 2gh6 s GLN 308 CO -0.01 -0.68 0.00 0.39 -0.50 0.00 0.00 175.29 174.50 2gh6 n GLU 309 N 3.52 0.00 -0.24 1.67 -0.58 -0.67 -4.61 120.64 119.72 2gh6 n GLU 309 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2gh6 n GLU 309 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 2gh6 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gh6 n GLY 310 N 5.00 0.96 0.00 0.62 0.00 -1.26 -4.79 105.19 105.72 2gh6 n GLY 310 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2gh6 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh6 n GLY 311 N 5.00 4.13 0.00 -0.02 0.00 -1.26 -1.12 105.19 111.93 2gh6 n GLY 311 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2gh6 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gh6 n TYR 312 N -0.17 0.00 -3.37 1.61 4.01 -1.26 -4.87 117.16 113.11 2gh6 n TYR 312 Ca 0.00 -0.10 -0.45 0.00 -0.16 0.00 0.00 57.90 57.19 2gh6 n TYR 312 Cb 0.00 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 38.95 2gh6 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2gh6 s SER 313 N -0.21 6.11 0.58 7.72 0.15 -1.26 -4.68 113.70 122.11 2gh6 s SER 313 Ca 0.00 -1.58 0.29 0.00 0.70 0.00 0.00 55.95 55.36 2gh6 s SER 313 Cb 0.00 -2.17 1.74 0.00 -1.71 0.00 0.00 66.02 63.88 2gh6 s SER 313 CO 0.00 -0.74 2.22 1.55 1.20 0.00 0.00 173.24 177.47 2gh6 h PRO 314 N 8.78 0.00 0.00 5.44 0.13 -1.94 0.08 132.00 144.49 2gh6 h PRO 314 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gh6 h PRO 314 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gh6 h PRO 314 CO 0.94 0.03 -0.00 0.45 -0.23 0.00 0.00 178.00 179.19 2gh6 h HIS 315 N 0.00 -0.00 0.00 1.56 3.86 -1.95 -3.42 115.15 115.19 2gh6 h HIS 315 Ca -0.00 -0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.89 2gh6 h HIS 315 Cb 0.07 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.48 2gh6 h HIS 315 CO 0.00 0.83 -2.21 0.98 0.86 0.00 0.00 177.93 178.39 2gh6 n TYR 316 N -4.69 0.00 -0.28 2.45 9.36 -1.14 -4.48 117.16 118.39 2gh6 n TYR 316 Ca -0.09 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.22 2gh6 n TYR 316 Cb 0.41 -0.86 0.24 0.00 -0.63 0.00 0.00 39.34 38.50 2gh6 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2gh6 h LEU 317 N 0.00 0.10 -1.18 2.98 6.46 -1.23 -2.23 115.31 120.22 2gh6 h LEU 317 Ca -0.48 0.16 0.13 0.00 -0.12 0.00 0.00 57.88 57.57 2gh6 h LEU 317 Cb 1.98 0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 42.03 2gh6 h LEU 317 CO -0.01 -0.05 0.59 -0.65 -0.62 0.00 0.00 178.44 177.71 2gh6 h PRO 318 N 0.30 0.80 -0.05 5.25 0.11 -1.78 -0.05 132.00 136.58 2gh6 h PRO 318 Ca 0.49 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.41 2gh6 h PRO 318 Cb 0.89 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2gh6 h PRO 318 CO -0.55 0.53 -0.60 0.74 -0.21 0.00 0.00 178.00 177.92 2gh6 h PHE 319 N 0.83 0.21 -0.24 0.65 0.04 -1.67 0.75 116.94 117.49 2gh6 h PHE 319 Ca 0.45 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 61.04 2gh6 h PHE 319 Cb 0.58 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 2gh6 h PHE 319 CO -0.00 0.72 -0.27 0.00 -0.60 0.00 0.00 178.31 178.16 2gh6 h GLY 321 N 0.31 0.88 0.76 0.00 0.00 -0.98 -2.99 103.07 101.05 2gh6 h GLY 321 Ca 0.03 -0.63 0.05 0.00 0.00 0.00 0.00 47.33 46.79 2gh6 h GLY 321 CO 0.07 0.58 0.52 -2.00 0.00 0.00 0.00 176.54 175.70 2gh6 h LEU 322 N 0.68 0.83 -0.93 3.11 5.85 -0.85 -1.50 115.31 122.49 2gh6 h LEU 322 Ca 0.14 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2gh6 h LEU 322 Cb 0.46 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 2gh6 h LEU 322 CO 0.02 0.54 0.57 0.00 -0.34 0.00 0.00 178.44 179.23 2gh6 h ALA 323 N 1.39 1.35 -0.25 1.25 0.00 -1.25 0.26 119.26 122.01 2gh6 h ALA 323 Ca 0.36 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2gh6 h ALA 323 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gh6 h ALA 323 CO -0.16 0.22 -0.18 0.28 0.00 0.00 0.00 179.25 179.42 2gh6 h VAL 324 N 0.95 1.31 -0.46 0.00 2.07 -1.25 -2.58 116.25 116.29 2gh6 h VAL 324 Ca 0.44 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.71 2gh6 h VAL 324 Cb 0.36 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2gh6 h VAL 324 CO -0.24 0.41 0.20 0.40 0.02 0.00 0.00 177.57 178.36 2gh6 h ILE 325 N 0.27 0.90 -0.52 4.57 1.08 -0.83 -2.24 117.51 120.74 2gh6 h ILE 325 Ca 0.05 -0.13 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2gh6 h ILE 325 Cb 0.71 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2gh6 h ILE 325 CO 0.05 0.07 0.34 -0.33 -0.69 0.00 0.00 178.15 177.59 2gh6 h GLU 326 N 0.39 0.65 0.00 2.37 5.08 -0.43 -1.05 114.58 121.58 2gh6 h GLU 326 Ca 0.21 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2gh6 h GLU 326 Cb 0.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2gh6 h GLU 326 CO -0.19 0.43 -0.30 0.93 -1.00 0.00 0.00 179.01 178.88 2gh6 h GLU 327 N 0.67 0.00 0.04 2.33 4.39 -1.00 0.23 114.58 121.23 2gh6 h GLU 327 Ca 0.20 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 2gh6 h GLU 327 Cb -0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2gh6 h GLU 327 CO -0.05 0.30 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.65 2gh6 h LEU 328 N 0.00 0.28 0.00 1.33 3.38 -0.88 -3.34 115.31 116.08 2gh6 h LEU 328 Ca -0.00 -0.87 -0.04 0.00 0.09 0.00 0.00 57.88 57.06 2gh6 h LEU 328 Cb 0.61 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2gh6 h LEU 328 CO 0.04 1.12 -0.30 0.71 0.09 0.00 0.00 178.44 180.09 2gh6 h THR 329 N -0.52 0.28 -0.17 0.22 1.35 -1.17 -3.48 112.91 109.42 2gh6 h THR 329 Ca -0.06 -1.41 -0.07 0.00 -0.55 0.00 0.00 66.41 64.32 2gh6 h THR 329 Cb 1.21 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 69.68 2gh6 h THR 329 CO 0.07 0.16 -0.06 0.61 -0.25 0.00 0.00 175.52 176.05 2gh6 n GLY 330 N 1.16 0.61 3.26 5.82 0.00 0.79 -5.00 105.19 111.83 2gh6 n GLY 330 Ca 0.02 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2gh6 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gh6 s VAL 331 N -1.91 3.06 -1.00 1.61 1.01 -1.22 -5.04 120.40 116.92 2gh6 s VAL 331 Ca 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2gh6 s VAL 331 Cb 0.00 -2.39 0.26 0.00 0.00 0.00 0.00 36.38 34.26 2gh6 s VAL 331 CO 0.00 0.43 1.05 0.54 0.00 0.00 0.00 175.10 177.12 2gh6 n ARG 332 N 4.75 3.35 0.15 2.72 1.74 -1.26 -4.63 116.66 123.48 2gh6 n ARG 332 Ca -0.19 -4.51 0.13 0.00 -0.77 0.00 0.00 57.85 52.52 2gh6 n ARG 332 Cb 0.50 -2.47 0.51 0.00 -1.02 0.00 0.00 32.46 29.99 2gh6 n ARG 332 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gh6 h SER 333 N 5.96 0.00 -3.60 0.55 4.64 -1.96 -3.46 113.55 115.67 2gh6 h SER 333 Ca 0.18 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2gh6 h SER 333 Cb 0.78 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.64 2gh6 h SER 333 CO 1.02 0.00 -0.05 -0.22 -0.87 0.00 0.00 176.83 176.70 2gh6 s LEU 334 N -4.75 -0.41 0.65 5.97 2.96 -1.26 -5.09 118.68 116.76 2gh6 s LEU 334 Ca 0.04 1.23 -0.13 0.00 -0.22 0.00 0.00 54.13 55.05 2gh6 s LEU 334 Cb 0.09 2.01 -0.01 0.00 0.50 0.00 0.00 46.19 48.79 2gh6 s LEU 334 CO 0.43 -0.21 1.06 -2.16 -1.32 0.00 0.00 176.35 174.15 2gh6 s PRO 335 N 0.82 3.07 -0.43 0.98 0.04 -1.26 -5.02 135.00 133.20 2gh6 s PRO 335 Ca -0.04 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.80 2gh6 s PRO 335 Cb -0.05 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.51 2gh6 s PRO 335 CO -0.06 -1.00 1.25 0.34 0.04 0.00 0.00 177.00 177.56 2gh6 s ASP 336 N -3.28 6.55 0.00 6.66 2.15 -1.26 -4.90 116.67 122.58 2gh6 s ASP 336 Ca 0.61 0.68 0.24 0.00 0.43 0.00 0.00 52.55 54.51 2gh6 s ASP 336 Cb -0.15 -2.55 1.05 0.00 -0.30 0.00 0.00 42.92 40.97 2gh6 s ASP 336 CO 0.46 -1.29 1.78 -0.81 -0.17 0.00 0.00 175.17 175.15 2gh6 n PRO 337 N 7.84 0.01 -0.00 4.34 -0.04 -1.26 -1.71 135.00 144.18 2gh6 n PRO 337 Ca 0.14 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 2gh6 n PRO 337 Cb 0.48 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.95 2gh6 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gh6 n TYR 338 N -1.49 0.01 0.04 0.54 4.01 -1.26 -4.62 117.16 114.38 2gh6 n TYR 338 Ca 0.06 -0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.69 2gh6 n TYR 338 Cb 0.28 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.27 2gh6 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2gh6 h HIS 339 N 2.44 -0.68 -0.13 -0.72 2.76 -1.74 -1.40 115.15 115.68 2gh6 h HIS 339 Ca 0.00 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2gh6 h HIS 339 Cb 0.52 0.31 -0.05 0.00 1.55 0.00 0.00 27.41 29.74 2gh6 h HIS 339 CO 0.00 -0.34 -0.18 1.49 -1.30 0.00 0.00 177.93 177.60 2gh6 h GLU 340 N -0.37 -0.22 -0.62 5.26 4.81 -1.83 -2.00 114.58 119.61 2gh6 h GLU 340 Ca 0.08 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2gh6 h GLU 340 Cb 0.48 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2gh6 h GLU 340 CO -0.26 -0.15 0.36 0.35 -0.73 0.00 0.00 179.01 178.58 2gh6 h PHE 341 N -0.23 0.68 0.00 0.92 3.57 -1.75 -3.06 116.94 117.07 2gh6 h PHE 341 Ca 0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2gh6 h PHE 341 Cb 0.37 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2gh6 h PHE 341 CO -0.29 0.37 -0.68 -0.07 -2.23 0.00 0.00 178.31 175.41 2gh6 h LEU 342 N 0.70 0.00 -0.93 0.59 3.38 -1.14 -3.36 115.31 114.57 2gh6 h LEU 342 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2gh6 h LEU 342 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2gh6 h LEU 342 CO -0.13 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2gh6 h ALA 343 N 1.66 1.00 0.00 1.53 0.00 -1.25 -2.15 119.26 120.04 2gh6 h ALA 343 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2gh6 h ALA 343 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2gh6 h ALA 343 CO 0.04 0.00 -0.08 0.78 0.00 0.00 0.00 179.25 179.99 2gh6 h GLY 344 N 2.75 0.00 2.00 0.00 0.00 -1.70 -3.38 103.07 102.74 2gh6 h GLY 344 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2gh6 h GLY 344 CO 0.00 0.00 -0.06 -0.33 0.00 0.00 0.00 176.54 176.15 2gh6 h MET 345 N 0.00 0.00 0.00 4.80 2.07 -1.60 -3.49 114.93 116.70 2gh6 h MET 345 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2gh6 h MET 345 Cb 0.98 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.71 2gh6 h MET 345 CO 0.01 0.06 0.00 0.41 1.07 0.00 0.00 176.91 178.46 2gh6 n GLY 346 N 0.34 -0.64 0.81 8.32 0.00 -1.26 -5.02 105.19 107.75 2gh6 n GLY 346 Ca 0.01 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2gh6 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh6 n GLY 347 N 0.00 1.14 0.91 -0.02 0.00 -1.26 -4.90 105.19 101.05 2gh6 n GLY 347 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2gh6 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gh6 n ASN 348 N 0.00 2.64 -4.24 1.61 3.02 -1.26 -2.72 115.26 114.31 2gh6 n ASN 348 Ca 0.00 -2.02 -0.32 0.00 -0.03 0.00 0.00 54.58 52.21 2gh6 n ASN 348 Cb 0.00 -0.33 -0.16 0.00 -0.61 0.00 0.00 39.78 38.67 2gh6 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gh6 s THR 349 N -1.38 2.24 -0.33 3.41 2.01 -1.26 -4.61 115.64 115.72 2gh6 s THR 349 Ca 0.32 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 2gh6 s THR 349 Cb 0.17 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 2gh6 s THR 349 CO 0.22 0.55 1.57 -0.22 -0.69 0.00 0.00 174.62 176.05 2gh6 s LEU 350 N 0.45 3.66 0.44 4.42 2.96 -1.26 -4.76 118.68 124.59 2gh6 s LEU 350 Ca -0.15 1.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.80 2gh6 s LEU 350 Cb -0.17 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 2gh6 s LEU 350 CO 0.06 -1.45 0.89 -0.76 -1.32 0.00 0.00 176.35 173.77 2gh6 s LEU 351 N 5.74 3.80 0.33 -0.68 1.43 -1.26 -4.86 118.68 123.18 2gh6 s LEU 351 Ca 0.69 1.44 0.07 0.00 -1.03 0.00 0.00 54.13 55.30 2gh6 s LEU 351 Cb -0.19 -4.33 0.74 0.00 0.03 0.00 0.00 46.19 42.44 2gh6 s LEU 351 CO 0.31 -0.44 1.84 0.44 0.23 0.00 0.00 176.35 178.73 2gh6 h ASP 352 N 1.38 0.75 0.73 2.29 3.32 -1.99 0.11 116.42 123.01 2gh6 h ASP 352 Ca -0.47 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 56.47 2gh6 h ASP 352 Cb 1.18 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2gh6 h ASP 352 CO 0.63 0.36 -0.77 0.00 -1.72 0.00 0.00 179.24 177.73 2gh6 h ALA 353 N 1.59 0.72 -0.06 3.45 0.00 -1.99 -0.80 119.26 122.17 2gh6 h ALA 353 Ca 0.49 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2gh6 h ALA 353 Cb 0.72 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gh6 h ALA 353 CO -0.26 0.94 0.00 0.93 0.00 0.00 0.00 179.25 180.87 2gh6 h GLU 354 N 0.02 0.10 -0.36 0.00 5.08 -1.58 -2.49 114.58 115.35 2gh6 h GLU 354 Ca -0.01 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2gh6 h GLU 354 Cb 1.36 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.54 2gh6 h GLU 354 CO 0.10 0.36 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.37 2gh6 h ARG 355 N -0.17 0.08 -0.52 2.33 2.43 -0.74 -2.66 114.38 115.13 2gh6 h ARG 355 Ca 0.02 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2gh6 h ARG 355 Cb 0.31 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2gh6 h ARG 355 CO 0.00 0.05 0.34 0.00 -1.51 0.00 0.00 179.97 178.86 2gh6 h ALA 356 N 1.32 0.66 -0.98 2.80 0.00 -1.14 0.06 119.26 121.98 2gh6 h ALA 356 Ca 0.17 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2gh6 h ALA 356 Cb 0.25 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2gh6 h ALA 356 CO -0.31 0.10 0.65 0.00 0.00 0.00 0.00 179.25 179.69 2gh6 h ALA 357 N 1.19 1.32 -0.13 0.00 0.00 -1.27 -2.34 119.26 118.03 2gh6 h ALA 357 Ca 0.19 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2gh6 h ALA 357 Cb -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.32 2gh6 h ALA 357 CO -0.04 0.62 -0.25 0.82 0.00 0.00 0.00 179.25 180.40 2gh6 h ILE 358 N 1.30 1.37 -0.61 0.00 2.04 -1.20 -3.26 117.51 117.16 2gh6 h ILE 358 Ca 0.37 -1.52 0.14 0.00 1.00 0.00 0.00 64.86 64.85 2gh6 h ILE 358 Cb -0.11 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2gh6 h ILE 358 CO -0.09 0.45 0.42 -0.33 0.00 0.00 0.00 178.15 178.60 2gh6 h GLU 359 N -0.01 0.21 0.00 2.37 4.39 -0.61 -0.22 114.58 120.71 2gh6 h GLU 359 Ca 0.01 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2gh6 h GLU 359 Cb 0.84 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2gh6 h GLU 359 CO 0.06 0.14 -0.02 0.93 -1.16 0.00 0.00 179.01 178.96 2gh6 h GLU 360 N 0.22 0.00 0.00 2.33 5.08 -1.47 -2.82 114.58 117.92 2gh6 h GLU 360 Ca 0.29 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.46 2gh6 h GLU 360 Cb 0.85 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2gh6 h GLU 360 CO -0.06 0.02 -1.45 0.82 -1.00 0.00 0.00 179.01 177.34 2gh6 h ILE 361 N 0.00 0.58 -0.65 3.13 1.08 -1.16 -3.41 117.51 117.08 2gh6 h ILE 361 Ca -0.00 -2.15 -0.01 0.00 -0.39 0.00 0.00 64.86 62.31 2gh6 h ILE 361 Cb 0.07 2.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 2gh6 h ILE 361 CO 0.00 0.33 0.35 -0.37 -0.69 0.00 0.00 178.15 177.78 2gh6 h VAL 362 N 0.00 1.20 -1.32 1.67 -1.51 -1.51 0.02 116.25 114.80 2gh6 h VAL 362 Ca -0.18 -0.49 0.40 0.00 -1.23 0.00 0.00 66.70 65.20 2gh6 h VAL 362 Cb 1.67 0.32 -0.10 0.00 -2.13 0.00 0.00 31.29 31.05 2gh6 h VAL 362 CO 0.05 0.22 0.88 -0.65 -1.23 0.00 0.00 177.57 176.84 2gh6 h PRO 363 N 0.90 0.13 0.00 5.19 0.11 -1.79 -1.83 132.00 134.71 2gh6 h PRO 363 Ca 0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2gh6 h PRO 363 Cb 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2gh6 h PRO 363 CO -0.04 0.08 0.00 -0.07 -0.21 0.00 0.00 178.00 177.77 2gh6 h LEU 364 N 0.13 0.00 -1.64 2.35 3.38 -1.27 -2.92 115.31 115.34 2gh6 h LEU 364 Ca 0.75 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.67 2gh6 h LEU 364 Cb 2.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 43.18 2gh6 h LEU 364 CO -0.28 0.00 -0.20 -0.07 0.09 0.00 0.00 178.44 177.97 2gh6 h LEU 365 N 0.00 0.00 -1.95 1.67 3.38 -1.46 -2.86 115.31 114.09 2gh6 h LEU 365 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2gh6 h LEU 365 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2gh6 h LEU 365 CO 0.00 0.20 0.08 0.00 0.09 0.00 0.00 178.44 178.81 2gh6 h ALA 366 N 1.80 2.02 -0.06 1.53 0.00 -1.71 -2.26 119.26 120.59 2gh6 h ALA 366 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gh6 h ALA 366 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gh6 h ALA 366 CO 0.03 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 2gh6 n ASP 367 N -4.51 1.19 0.00 0.00 8.00 -1.08 -5.23 116.55 114.92 2gh6 n ASP 367 Ca -0.01 -1.48 0.13 0.00 0.71 0.00 0.00 54.79 54.14 2gh6 n ASP 367 Cb 0.15 -0.03 0.75 0.00 -0.02 0.00 0.00 41.12 41.96 2gh6 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43