#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 3.59 0.32 0.00 -1.09 -1.26 -0.88 121.20 121.88 2gh6 s ILE 3 Ca 0.00 -0.43 -0.16 0.00 -2.23 0.00 0.00 60.65 57.83 2gh6 s ILE 3 Cb 0.00 -2.62 -0.09 0.00 -1.58 0.00 0.00 42.46 38.17 2gh6 s ILE 3 CO 0.00 0.43 0.76 -0.83 -1.23 0.00 0.00 174.94 174.07 2gh6 s GLY 4 N 1.23 2.37 -0.08 6.18 0.00 -0.26 -0.13 107.32 116.63 2gh6 s GLY 4 Ca 0.03 0.10 -0.04 0.00 0.00 0.00 0.00 44.72 44.81 2gh6 s GLY 4 CO -0.00 0.33 0.18 -0.47 0.00 0.00 0.00 173.10 173.13 2gh6 s TYR 5 N -1.96 -0.22 -0.20 1.90 5.04 -0.33 -0.48 117.35 121.10 2gh6 s TYR 5 Ca 0.54 0.62 -0.02 0.00 -2.44 0.00 0.00 57.07 55.77 2gh6 s TYR 5 Cb -0.11 -0.11 -0.00 0.00 0.35 0.00 0.00 41.96 42.09 2gh6 s TYR 5 CO 0.17 -0.23 -0.10 0.08 -1.34 0.00 0.00 175.55 174.14 2gh6 s VAL 6 N 1.66 2.97 -0.01 3.14 1.01 -0.42 -0.70 120.40 128.04 2gh6 s VAL 6 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2gh6 s VAL 6 Cb -0.12 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2gh6 s VAL 6 CO -0.07 0.47 -0.02 0.86 0.00 0.00 0.00 175.10 176.35 2gh6 s TRP 7 N 1.25 0.29 -0.09 5.22 -0.11 -1.26 -0.44 118.94 123.80 2gh6 s TRP 7 Ca 0.03 -0.03 0.04 0.00 1.22 0.00 0.00 56.10 57.36 2gh6 s TRP 7 Cb -0.14 -0.28 0.00 0.00 -1.50 0.00 0.00 33.47 31.55 2gh6 s TRP 7 CO -0.04 -0.06 -0.22 1.21 -4.62 0.00 0.00 176.95 173.21 2gh6 s ASN 8 N 0.43 2.88 0.39 5.86 3.84 -1.26 -4.82 114.94 122.26 2gh6 s ASN 8 Ca -0.04 -0.51 0.24 0.00 0.21 0.00 0.00 52.86 52.76 2gh6 s ASN 8 Cb -0.07 -1.28 1.39 0.00 -0.55 0.00 0.00 41.25 40.74 2gh6 s ASN 8 CO -0.01 0.15 1.57 0.41 -2.79 0.00 0.00 177.10 176.43 2gh6 n THR 9 N 3.52 -0.37 0.23 -5.21 -1.04 -1.26 -0.68 114.28 109.48 2gh6 n THR 9 Ca -0.19 1.96 0.10 0.00 -2.04 0.00 0.00 64.05 63.87 2gh6 n THR 9 Cb 0.53 -3.19 0.50 0.00 -1.82 0.00 0.00 70.33 66.35 2gh6 n THR 9 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2gh6 h LEU 10 N 0.00 0.00 -2.00 -4.42 3.38 -1.97 -2.02 115.31 108.28 2gh6 h LEU 10 Ca 0.86 0.00 0.19 0.00 0.09 0.00 0.00 57.88 59.02 2gh6 h LEU 10 Cb 2.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.15 2gh6 h LEU 10 CO -0.68 0.22 0.47 1.88 0.09 0.00 0.00 178.44 180.43 2gh6 h TYR 11 N 0.00 0.00 -0.01 1.13 0.99 -1.12 -0.32 116.97 117.64 2gh6 h TYR 11 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2gh6 h TYR 11 Cb 0.68 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.41 2gh6 h TYR 11 CO 0.00 0.00 -0.01 0.41 -0.00 0.00 0.00 178.16 178.56 2gh6 n GLY 12 N -1.67 -0.14 0.55 3.88 0.00 -0.76 -4.10 105.19 102.95 2gh6 n GLY 12 Ca 0.13 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.00 -1.69 1.61 7.02 -0.13 -4.74 117.44 119.51 2gh6 n TRP 13 Ca 0.19 0.00 -0.56 0.00 -1.02 0.00 0.00 57.50 56.11 2gh6 n TRP 13 Cb 0.33 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.15 2gh6 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2gh6 n VAL 14 N 0.62 0.25 -2.88 -0.99 0.31 -1.19 -4.90 118.33 109.54 2gh6 n VAL 14 Ca 0.08 -0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 63.94 2gh6 n VAL 14 Cb 0.37 -1.15 -0.05 0.00 -0.91 0.00 0.00 33.84 32.10 2gh6 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gh6 s ASP 15 N 2.90 6.52 0.00 4.52 2.15 -1.26 -4.59 116.67 126.91 2gh6 s ASP 15 Ca 0.95 0.19 0.22 0.00 0.43 0.00 0.00 52.55 54.34 2gh6 s ASP 15 Cb -1.04 -2.42 0.04 0.00 -0.30 0.00 0.00 42.92 39.20 2gh6 s ASP 15 CO 0.62 -0.92 1.12 0.35 -0.17 0.00 0.00 175.17 176.17 2gh6 n THR 16 N 6.15 0.00 -1.40 1.71 -2.24 -1.26 -4.62 114.28 112.62 2gh6 n THR 16 Ca 0.05 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2gh6 n THR 16 Cb 0.48 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 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 1.38 0.39 0.00 3.38 0.00 -1.26 -4.58 105.19 104.50 2gh6 n GLY 17 Ca 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 -2.07 2.61 -2.24 -1.26 -4.79 114.28 106.54 2gh6 n THR 18 Ca 0.00 -0.19 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 2gh6 n THR 18 Cb 0.00 1.59 0.18 0.00 -2.10 0.00 0.00 70.33 70.00 2gh6 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gh6 s GLY 19 N -0.01 1.79 -0.14 3.38 0.00 -1.26 -1.02 107.32 110.06 2gh6 s GLY 19 Ca 0.00 -1.36 -0.06 0.00 0.00 0.00 0.00 44.72 43.30 2gh6 s GLY 19 CO 0.00 -0.60 0.28 1.44 0.00 0.00 0.00 173.10 174.22 2gh6 n SER 20 N -3.62 2.10 0.01 1.64 7.64 -1.26 -3.95 113.62 116.18 2gh6 n SER 20 Ca 0.16 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2gh6 n SER 20 Cb 0.60 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 -3.50 -0.07 0.00 -3.43 -0.00 -1.26 -0.98 117.00 107.76 2gh6 n LEU 21 Ca -0.34 0.04 -0.23 0.00 -0.00 0.00 0.00 56.01 55.48 2gh6 n LEU 21 Cb 1.03 0.20 0.17 0.00 -0.00 0.00 0.00 43.42 44.81 2gh6 n LEU 21 CO 0.40 -0.50 0.63 0.00 -0.00 0.00 0.00 177.39 177.92 2gh6 n ALA 22 N -2.56 -1.59 -1.20 1.96 0.00 -1.26 -4.71 120.51 111.15 2gh6 n ALA 22 Ca 0.00 -1.33 -0.33 0.00 0.00 0.00 0.00 53.44 51.78 2gh6 n ALA 22 Cb 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 19.45 19.48 2gh6 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gh6 s ALA 23 N -3.72 1.99 0.46 0.00 0.00 -1.26 -4.15 121.76 115.07 2gh6 s ALA 23 Ca 0.58 0.75 -0.23 0.00 0.00 0.00 0.00 51.96 53.05 2gh6 s ALA 23 Cb -0.03 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 2gh6 s ALA 23 CO 0.42 -2.05 1.06 0.00 0.00 0.00 0.00 175.76 175.18 2gh6 n ALA 24 N -3.13 0.43 -3.48 0.00 0.00 -1.26 -4.69 120.51 108.37 2gh6 n ALA 24 Ca 0.13 0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.61 2gh6 n ALA 24 Cb 0.51 -2.13 -0.12 0.00 0.00 0.00 0.00 19.45 17.71 2gh6 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2gh6 s ASN 25 N -0.79 0.94 0.12 0.00 2.47 -0.58 -4.93 114.94 112.18 2gh6 s ASN 25 Ca 0.65 0.01 -0.16 0.00 0.42 0.00 0.00 52.86 53.77 2gh6 s ASN 25 Cb -0.52 0.62 -0.02 0.00 -1.45 0.00 0.00 41.25 39.87 2gh6 s ASN 25 CO 0.55 -0.31 1.66 0.25 -3.72 0.00 0.00 177.10 175.53 2gh6 h LEU 26 N 8.28 0.52 -0.77 3.21 5.85 -1.95 0.23 115.31 130.67 2gh6 h LEU 26 Ca -0.17 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.28 2gh6 h LEU 26 Cb 1.15 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2gh6 h LEU 26 CO 0.26 0.57 -0.41 0.71 -0.34 0.00 0.00 178.44 179.23 2gh6 h THR 27 N 0.44 0.89 0.00 1.05 1.35 -1.97 -1.36 112.91 113.31 2gh6 h THR 27 Ca 0.12 -1.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 2gh6 h THR 27 Cb 0.22 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2gh6 h THR 27 CO -0.01 0.40 -0.23 0.00 -0.25 0.00 0.00 175.52 175.43 2gh6 h ALA 28 N 1.59 0.85 -3.17 6.62 0.00 -1.97 -3.47 119.26 119.71 2gh6 h ALA 28 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2gh6 h ALA 28 Cb 0.99 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.82 2gh6 h ALA 28 CO 0.05 0.00 -0.41 0.54 0.00 0.00 0.00 179.25 179.43 2gh6 n ARG 29 N -2.29 -3.31 -2.71 0.00 5.12 0.11 -4.97 116.66 108.60 2gh6 n ARG 29 Ca 0.05 0.63 -0.42 0.00 -1.93 0.00 0.00 57.85 56.17 2gh6 n ARG 29 Cb 0.44 -4.89 -0.03 0.00 -1.16 0.00 0.00 32.46 26.83 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 -5.31 3.43 0.33 5.56 -1.94 0.58 -4.99 119.30 116.97 2gh6 s MET 30 Ca 0.20 -1.07 -0.29 0.00 -1.71 0.00 0.00 55.69 52.82 2gh6 s MET 30 Cb -0.09 -4.81 -0.11 0.00 2.01 0.00 0.00 34.83 31.82 2gh6 s MET 30 CO 0.25 -2.01 1.52 0.94 -0.01 0.00 0.00 175.02 175.71 2gh6 n GLN 31 N 8.14 2.62 -1.59 2.03 7.27 -1.26 -1.53 117.38 133.06 2gh6 n GLN 31 Ca 0.18 0.93 -0.38 0.00 0.07 0.00 0.00 57.00 57.80 2gh6 n GLN 31 Cb 0.49 -2.67 0.05 0.00 2.41 0.00 0.00 30.24 30.53 2gh6 n GLN 31 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2gh6 n PRO 32 N 1.26 0.81 -4.12 3.69 -0.02 -1.26 -4.86 135.00 130.50 2gh6 n PRO 32 Ca 0.05 0.32 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 2gh6 n PRO 32 Cb 0.37 -2.10 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.55 0.60 0.10 4.25 2.07 -0.18 -5.05 121.20 121.44 2gh6 s ILE 33 Ca 0.76 -1.54 0.10 0.00 -1.41 0.00 0.00 60.65 58.56 2gh6 s ILE 33 Cb -0.41 -1.18 -0.10 0.00 0.13 0.00 0.00 42.46 40.90 2gh6 s ILE 33 CO 0.47 -0.66 1.41 0.77 -1.91 0.00 0.00 174.94 175.03 2gh6 h SER 34 N 3.67 0.00 -3.78 4.50 4.64 -1.93 -3.42 113.55 117.24 2gh6 h SER 34 Ca -0.35 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.29 2gh6 h SER 34 Cb 1.18 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.91 2gh6 h SER 34 CO 0.54 0.78 -0.74 -1.00 -0.87 0.00 0.00 176.83 175.54 2gh6 s HIS 35 N -3.00 3.41 0.70 4.77 3.76 -1.26 -4.96 115.29 118.70 2gh6 s HIS 35 Ca 0.01 -2.39 -0.16 0.00 -0.15 0.00 0.00 55.06 52.36 2gh6 s HIS 35 Cb 0.10 -2.30 0.00 0.00 1.11 0.00 0.00 32.58 31.49 2gh6 s HIS 35 CO 0.78 -0.89 1.10 1.58 -0.85 0.00 0.00 174.74 176.47 2gh6 n HIS 36 N 4.44 1.17 -0.34 1.40 -0.00 -1.25 -4.88 115.22 115.76 2gh6 n HIS 36 Ca -0.09 0.41 0.17 0.00 0.46 0.00 0.00 57.72 58.67 2gh6 n HIS 36 Cb 0.42 -2.15 0.37 0.00 -0.12 0.00 0.00 29.99 28.52 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 -0.00 0.62 -3.34 0.27 3.38 -1.30 -1.84 115.31 113.09 2gh6 h LEU 37 Ca -0.48 0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.44 2gh6 h LEU 37 Cb 1.34 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 42.03 2gh6 h LEU 37 CO 0.49 0.08 0.23 0.00 0.09 0.00 0.00 178.44 179.34 2gh6 n ALA 38 N -2.34 4.26 -1.72 1.53 0.00 -1.26 -4.83 120.51 116.16 2gh6 n ALA 38 Ca 0.26 -1.93 -0.43 0.00 0.00 0.00 0.00 53.44 51.35 2gh6 n ALA 38 Cb 0.74 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.08 2.53 0.20 0.00 -0.00 -0.69 -4.88 115.22 112.30 2gh6 n HIS 39 Ca 0.34 0.40 0.05 0.00 -0.00 0.00 0.00 57.72 58.51 2gh6 n HIS 39 Cb 1.22 -2.51 0.26 0.00 -0.00 0.00 0.00 29.99 28.96 2gh6 n HIS 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2gh6 n PRO 40 N 1.58 0.05 -0.33 1.57 -0.04 -1.26 -3.06 135.00 133.51 2gh6 n PRO 40 Ca 0.08 0.46 0.07 0.00 -0.04 0.00 0.00 63.50 64.07 2gh6 n PRO 40 Cb 0.35 -1.64 0.27 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.86 -0.32 3.54 3.32 -1.90 -1.54 116.42 120.39 2gh6 h ASP 41 Ca 0.00 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.14 2gh6 h ASP 41 Cb 0.10 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2gh6 h ASP 41 CO 0.00 0.48 -0.02 0.74 -1.72 0.00 0.00 179.24 178.72 2gh6 h THR 42 N 0.94 0.74 -0.01 0.35 2.02 -1.90 0.32 112.91 115.36 2gh6 h THR 42 Ca 0.46 -0.02 -0.18 0.00 0.77 0.00 0.00 66.41 67.43 2gh6 h THR 42 Cb 0.47 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2gh6 h THR 42 CO -0.22 0.01 -0.81 0.11 0.37 0.00 0.00 175.52 174.98 2gh6 h LYS 43 N 0.06 0.19 -0.83 6.66 1.57 -1.74 -2.88 116.57 119.61 2gh6 h LYS 43 Ca 0.16 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2gh6 h LYS 43 Cb 0.22 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2gh6 h LYS 43 CO -0.28 0.90 0.37 -0.09 -0.57 0.00 0.00 179.45 179.78 2gh6 h ARG 44 N 0.12 1.21 -0.26 3.15 2.43 -1.12 -2.16 114.38 117.75 2gh6 h ARG 44 Ca -0.03 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 2gh6 h ARG 44 Cb 1.41 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2gh6 h ARG 44 CO 0.12 0.95 -0.02 0.00 -1.51 0.00 0.00 179.97 179.51 2gh6 h ARG 45 N 1.18 0.38 -0.07 0.20 3.08 -0.83 -0.07 114.38 118.26 2gh6 h ARG 45 Ca 0.28 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2gh6 h ARG 45 Cb 0.16 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2gh6 h ARG 45 CO -0.03 0.43 -0.01 0.35 -1.07 0.00 0.00 179.97 179.64 2gh6 h PHE 46 N 0.37 0.14 -0.36 3.04 3.57 -1.33 -1.89 116.94 120.49 2gh6 h PHE 46 Ca 0.08 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2gh6 h PHE 46 Cb 0.28 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2gh6 h PHE 46 CO 0.01 0.42 0.11 1.25 -2.23 0.00 0.00 178.31 177.87 2gh6 h HIS 47 N -0.18 0.19 -0.32 0.41 2.76 -1.11 -0.80 115.15 116.11 2gh6 h HIS 47 Ca 0.02 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 2gh6 h HIS 47 Cb 0.37 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 2gh6 h HIS 47 CO 0.04 0.07 0.03 0.93 -1.30 0.00 0.00 177.93 177.70 2gh6 h GLU 48 N 0.25 0.48 -0.25 5.26 5.08 -1.02 -1.84 114.58 122.53 2gh6 h GLU 48 Ca 0.17 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 2gh6 h GLU 48 Cb 0.16 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2gh6 h GLU 48 CO -0.18 0.48 -0.61 1.25 -1.00 0.00 0.00 179.01 178.94 2gh6 h LEU 49 N 0.46 0.98 -0.58 1.33 5.85 -1.02 0.15 115.31 122.49 2gh6 h LEU 49 Ca 0.11 -0.56 0.10 0.00 0.84 0.00 0.00 57.88 58.37 2gh6 h LEU 49 Cb 0.26 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2gh6 h LEU 49 CO 0.00 1.36 0.15 0.58 -0.34 0.00 0.00 178.44 180.20 2gh6 h VAL 50 N 0.64 0.70 -0.13 1.05 2.07 -0.66 0.19 116.25 120.12 2gh6 h VAL 50 Ca -0.00 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2gh6 h VAL 50 Cb 1.23 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2gh6 h VAL 50 CO 0.13 0.05 -0.06 0.00 0.02 0.00 0.00 177.57 177.72 2gh6 h ALA 52 N 0.66 1.11 0.00 0.00 0.00 -0.40 -2.41 119.26 118.22 2gh6 h ALA 52 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2gh6 h ALA 52 Cb 0.52 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gh6 h ALA 52 CO 0.02 0.51 -0.05 0.66 0.00 0.00 0.00 179.25 180.39 2gh6 h SER 53 N 0.00 0.00 0.00 0.00 4.64 -1.07 -3.47 113.55 113.65 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 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2gh6 h SER 53 CO 0.05 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2gh6 n GLY 54 N 0.43 0.61 0.35 -0.77 0.00 -0.91 -4.92 105.19 99.98 2gh6 n GLY 54 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 3.98 0.80 -1.01 1.61 1.08 -1.71 -2.34 115.11 117.51 2gh6 h GLN 55 Ca 0.00 -0.05 0.26 0.00 -1.45 0.00 0.00 58.65 57.41 2gh6 h GLN 55 Cb 0.00 -0.18 -0.12 0.00 -0.05 0.00 0.00 27.48 27.13 2gh6 h GLN 55 CO 0.00 0.53 0.61 0.97 -0.95 0.00 0.00 178.83 179.98 2gh6 h ILE 56 N 0.82 0.51 0.00 2.54 6.09 -1.67 0.29 117.51 126.09 2gh6 h ILE 56 Ca 0.53 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.84 2gh6 h ILE 56 Cb 0.70 -0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.92 2gh6 h ILE 56 CO -0.34 0.10 0.00 -0.33 -3.07 0.00 0.00 178.15 174.51 2gh6 h GLU 57 N 0.53 0.00 -0.41 2.19 3.07 -1.74 -0.48 114.58 117.73 2gh6 h GLU 57 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 2gh6 h GLU 57 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2gh6 h GLU 57 CO -0.46 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 177.87 2gh6 n HIS 58 N -2.71 0.54 -4.33 4.33 8.25 0.10 -4.97 115.22 116.42 2gh6 n HIS 58 Ca -0.02 -0.32 -0.27 0.00 -0.26 0.00 0.00 57.72 56.84 2gh6 n HIS 58 Cb 0.06 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.23 2.77 -0.45 2.41 1.43 -0.19 -4.61 118.68 118.81 2gh6 s LEU 59 Ca 0.35 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 2gh6 s LEU 59 Cb 0.20 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 45.01 2gh6 s LEU 59 CO 0.27 0.12 0.33 -0.89 0.23 0.00 0.00 176.35 176.41 2gh6 s THR 60 N -1.63 4.67 0.18 5.49 2.01 0.81 -4.98 115.64 122.19 2gh6 s THR 60 Ca 0.23 -1.31 -0.32 0.00 0.31 0.00 0.00 61.69 60.60 2gh6 s THR 60 Cb -0.09 -3.86 -0.11 0.00 0.01 0.00 0.00 72.50 68.46 2gh6 s THR 60 CO 0.13 -0.58 1.69 -2.84 -0.69 0.00 0.00 174.62 172.33 2gh6 s PRO 61 N 1.51 4.15 -0.20 4.92 0.02 -1.26 -1.19 135.00 142.96 2gh6 s PRO 61 Ca 0.04 2.53 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 2gh6 s PRO 61 Cb -0.24 -3.17 0.01 0.00 0.02 0.00 0.00 34.50 31.12 2gh6 s PRO 61 CO 0.04 -0.72 -0.14 0.42 -0.33 0.00 0.00 177.00 176.27 2gh6 s ILE 62 N 1.40 2.55 0.19 2.83 -1.09 0.12 -4.86 121.20 122.34 2gh6 s ILE 62 Ca 0.74 -0.81 -0.31 0.00 -2.23 0.00 0.00 60.65 58.04 2gh6 s ILE 62 Cb -0.47 -2.13 -0.09 0.00 -1.58 0.00 0.00 42.46 38.19 2gh6 s ILE 62 CO 0.32 0.47 1.43 0.00 -1.23 0.00 0.00 174.94 175.93 2gh6 s ALA 63 N 1.35 3.63 0.43 9.38 0.00 -1.26 -4.35 121.76 130.94 2gh6 s ALA 63 Ca 0.05 1.25 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 2gh6 s ALA 63 Cb -0.14 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 2gh6 s ALA 63 CO -0.09 -0.68 1.31 0.00 0.00 0.00 0.00 175.76 176.30 2gh6 s ALA 64 N 0.53 3.18 -0.08 0.00 0.00 -1.26 -4.93 121.76 119.20 2gh6 s ALA 64 Ca 0.62 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.85 2gh6 s ALA 64 Cb -0.40 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 2gh6 s ALA 64 CO 0.37 -0.91 -0.17 0.08 0.00 0.00 0.00 175.76 175.12 2gh6 s VAL 65 N -1.29 2.73 0.14 0.00 1.01 -1.26 -4.93 120.40 116.80 2gh6 s VAL 65 Ca 0.60 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 61.45 2gh6 s VAL 65 Cb -0.38 -2.07 -0.11 0.00 0.00 0.00 0.00 36.38 33.82 2gh6 s VAL 65 CO 0.48 0.56 1.80 0.00 0.00 0.00 0.00 175.10 177.95 2gh6 s ALA 66 N -0.18 3.80 0.25 5.51 0.00 -1.26 -3.87 121.76 126.01 2gh6 s ALA 66 Ca -0.01 1.48 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 2gh6 s ALA 66 Cb -0.13 -3.75 -0.11 0.00 0.00 0.00 0.00 23.12 19.13 2gh6 s ALA 66 CO 0.03 -1.16 1.52 0.00 0.00 0.00 0.00 175.76 176.15 2gh6 s ALA 67 N 2.40 3.70 0.56 0.00 0.00 -0.21 -4.89 121.76 123.33 2gh6 s ALA 67 Ca 0.79 1.42 -0.06 0.00 0.00 0.00 0.00 51.96 54.12 2gh6 s ALA 67 Cb -0.47 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.05 2gh6 s ALA 67 CO 0.35 -0.83 0.88 0.95 0.00 0.00 0.00 175.76 177.11 2gh6 s THR 68 N 0.20 4.03 0.22 0.00 -4.23 -1.26 -4.84 115.64 109.75 2gh6 s THR 68 Ca 0.63 0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 61.10 2gh6 s THR 68 Cb -0.44 -3.58 0.25 0.00 1.34 0.00 0.00 72.50 70.07 2gh6 s THR 68 CO 0.43 -0.60 1.61 0.44 -0.54 0.00 0.00 174.62 175.96 2gh6 h ASP 69 N -0.08 -0.72 -0.16 3.99 3.32 -1.99 -0.17 116.42 120.61 2gh6 h ASP 69 Ca -0.46 0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2gh6 h ASP 69 Cb 1.24 0.45 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 2gh6 h ASP 69 CO 0.61 -0.24 0.04 0.00 -1.72 0.00 0.00 179.24 177.93 2gh6 h ALA 70 N 1.59 1.64 -0.05 3.45 0.00 -1.98 0.57 119.26 124.47 2gh6 h ALA 70 Ca 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gh6 h ALA 70 Cb 0.51 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gh6 h ALA 70 CO -0.71 0.28 0.02 -0.44 0.00 0.00 0.00 179.25 178.39 2gh6 h ASP 71 N 0.33 0.07 -0.12 0.00 3.32 -1.46 -2.99 116.42 115.57 2gh6 h ASP 71 Ca 0.08 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2gh6 h ASP 71 Cb 0.16 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2gh6 h ASP 71 CO -0.00 0.22 -0.01 0.40 -1.72 0.00 0.00 179.24 178.13 2gh6 h ILE 72 N -0.10 1.15 0.00 0.35 2.04 -0.35 -2.74 117.51 117.87 2gh6 h ILE 72 Ca 0.02 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2gh6 h ILE 72 Cb 0.18 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2gh6 h ILE 72 CO -0.00 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.53 2gh6 n LEU 73 N -4.34 0.70 0.28 1.44 4.77 0.12 -1.61 117.00 118.36 2gh6 n LEU 73 Ca 0.00 0.65 0.17 0.00 -0.03 0.00 0.00 56.01 56.80 2gh6 n LEU 73 Cb 0.21 -0.53 0.70 0.00 -2.33 0.00 0.00 43.42 41.47 2gh6 n LEU 73 CO 0.37 -0.49 0.99 0.03 -1.33 0.00 0.00 177.39 176.95 2gh6 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.47 -3.33 114.38 115.89 2gh6 h ARG 74 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2gh6 h ARG 74 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2gh6 h ARG 74 CO 0.00 0.03 -1.09 0.00 -1.07 0.00 0.00 179.97 177.83 2gh6 n ALA 75 N -2.11 2.00 -2.43 0.04 0.00 -0.83 -4.87 120.51 112.30 2gh6 n ALA 75 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 2gh6 n ALA 75 Cb 0.30 0.12 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.07 1.72 0.56 0.00 3.76 -0.63 -4.52 115.29 114.12 2gh6 s HIS 76 Ca -0.01 -0.51 -0.18 0.00 -0.15 0.00 0.00 55.06 54.22 2gh6 s HIS 76 Cb 0.01 -0.85 -0.05 0.00 1.11 0.00 0.00 32.58 32.80 2gh6 s HIS 76 CO 0.07 0.31 1.07 -1.54 -0.85 0.00 0.00 174.74 173.80 2gh6 s SER 77 N -2.79 5.84 0.27 1.40 1.04 -0.67 -4.37 113.70 114.42 2gh6 s SER 77 Ca 0.16 1.95 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2gh6 s SER 77 Cb -0.04 -2.55 0.55 0.00 0.10 0.00 0.00 66.02 64.07 2gh6 s SER 77 CO 0.06 -1.13 1.80 0.00 0.98 0.00 0.00 173.24 174.94 2gh6 h ALA 78 N 0.86 1.40 -0.78 5.32 0.00 -1.93 -2.39 119.26 121.75 2gh6 h ALA 78 Ca -0.48 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2gh6 h ALA 78 Cb 1.23 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2gh6 h ALA 78 CO 0.57 0.05 0.43 0.00 0.00 0.00 0.00 179.25 180.31 2gh6 h ALA 79 N 1.55 1.00 0.33 0.00 0.00 -1.97 -0.51 119.26 119.65 2gh6 h ALA 79 Ca 0.48 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2gh6 h ALA 79 Cb 0.59 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gh6 h ALA 79 CO -0.31 0.50 -0.16 1.25 0.00 0.00 0.00 179.25 180.52 2gh6 h HIS 80 N 1.08 -0.42 -0.33 0.00 6.17 -1.76 -1.09 115.15 118.79 2gh6 h HIS 80 Ca 0.27 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.42 2gh6 h HIS 80 Cb 0.02 0.14 -0.08 0.00 2.52 0.00 0.00 27.41 30.02 2gh6 h HIS 80 CO -0.00 -0.26 -0.17 1.25 0.71 0.00 0.00 177.93 179.46 2gh6 h LEU 81 N -0.45 -0.58 -0.29 0.26 5.85 -1.28 -0.61 115.31 118.22 2gh6 h LEU 81 Ca -0.04 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2gh6 h LEU 81 Cb 0.35 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2gh6 h LEU 81 CO 0.07 -0.21 0.03 -0.33 -0.34 0.00 0.00 178.44 177.66 2gh6 h GLU 82 N -0.12 0.12 -0.69 1.25 4.39 -1.04 -1.49 114.58 117.00 2gh6 h GLU 82 Ca 0.17 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.95 2gh6 h GLU 82 Cb 0.38 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 2gh6 h GLU 82 CO -0.41 0.08 0.35 -0.97 -1.16 0.00 0.00 179.01 176.90 2gh6 h ASN 83 N 0.12 0.47 -0.70 1.42 -1.24 -0.91 0.81 115.58 115.56 2gh6 h ASN 83 Ca 0.14 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.14 2gh6 h ASN 83 Cb 0.16 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.15 2gh6 h ASN 83 CO -0.20 0.28 0.20 0.24 -1.29 0.00 0.00 177.43 176.66 2gh6 h MET 84 N 0.61 1.12 -0.69 6.67 2.86 -0.72 -1.01 114.93 123.77 2gh6 h MET 84 Ca 0.33 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2gh6 h MET 84 Cb 0.31 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2gh6 h MET 84 CO -0.24 0.97 0.21 0.87 1.06 0.00 0.00 176.91 179.77 2gh6 h LYS 85 N 1.07 1.08 -0.04 1.72 1.57 -0.84 -2.33 116.57 118.80 2gh6 h LYS 85 Ca 0.23 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2gh6 h LYS 85 Cb 0.33 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2gh6 h LYS 85 CO -0.00 0.94 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.72 2gh6 h ARG 86 N 1.02 0.00 -0.14 3.15 2.43 -0.30 -1.29 114.38 119.26 2gh6 h ARG 86 Ca 0.22 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2gh6 h ARG 86 Cb 0.31 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2gh6 h ARG 86 CO -0.01 0.00 0.08 0.28 -1.51 0.00 0.00 179.97 178.81 2gh6 h VAL 87 N 0.00 1.09 0.00 0.20 2.07 -1.22 -2.61 116.25 115.79 2gh6 h VAL 87 Ca 0.02 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2gh6 h VAL 87 Cb 0.03 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2gh6 h VAL 87 CO -0.04 0.09 -0.06 -1.28 0.02 0.00 0.00 177.57 176.29 2gh6 h SER 88 N 0.13 0.00 1.61 0.57 0.87 -1.35 -2.32 113.55 113.06 2gh6 h SER 88 Ca 0.05 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2gh6 h SER 88 Cb 0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2gh6 h SER 88 CO -0.01 0.06 -0.39 -1.13 -0.53 0.00 0.00 176.83 174.83 2gh6 h ASN 89 N 0.00 0.00 -2.92 6.23 -0.73 -0.96 0.13 115.58 117.33 2gh6 h ASN 89 Ca -0.00 0.00 -0.59 0.00 1.87 0.00 0.00 56.30 57.58 2gh6 h ASN 89 Cb 0.17 0.00 0.11 0.00 0.27 0.00 0.00 38.32 38.86 2gh6 h ASN 89 CO 0.01 0.19 0.35 0.18 -0.37 0.00 0.00 177.43 177.78 2gh6 n LEU 90 N -3.06 2.77 -0.32 0.34 4.77 -0.87 -4.85 117.00 115.78 2gh6 n LEU 90 Ca 0.02 1.19 0.19 0.00 -0.03 0.00 0.00 56.01 57.38 2gh6 n LEU 90 Cb 0.61 -1.40 0.38 0.00 -2.33 0.00 0.00 43.42 40.68 2gh6 n LEU 90 CO 0.37 -0.88 0.95 -0.65 -1.33 0.00 0.00 177.39 175.85 2gh6 h PRO 91 N 2.38 0.11 0.00 3.23 0.11 -1.90 0.28 132.00 136.22 2gh6 h PRO 91 Ca -0.43 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gh6 h PRO 91 Cb 1.31 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2gh6 h PRO 91 CO 0.62 0.08 -0.25 0.25 -0.21 0.00 0.00 178.00 178.49 2gh6 n THR 92 N -5.29 1.95 -4.67 -1.15 -2.24 -1.26 -4.68 114.28 96.94 2gh6 n THR 92 Ca 0.27 -2.62 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 2gh6 n THR 92 Cb 0.87 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.23 1.82 0.00 3.38 0.00 0.97 -3.71 105.19 106.42 2gh6 n GLY 93 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.38 3.72 -0.02 0.00 0.19 -4.74 105.19 104.73 2gh6 n GLY 94 Ca 0.00 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 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 6.91 0.00 1.61 2.15 -1.26 -0.99 116.67 121.09 2gh6 s ASP 95 Ca 0.00 1.09 0.29 0.00 0.43 0.00 0.00 52.55 54.36 2gh6 s ASP 95 Cb 0.00 -2.37 1.30 0.00 -0.30 0.00 0.00 42.92 41.54 2gh6 s ASP 95 CO 0.00 -0.06 1.88 0.35 -0.17 0.00 0.00 175.17 177.17 2gh6 n THR 96 N 3.63 0.00 0.00 1.71 -2.24 -0.45 -4.89 114.28 112.04 2gh6 n THR 96 Ca -0.03 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2gh6 n THR 96 Cb 0.51 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.14 3.64 0.64 3.38 0.00 -1.26 -4.68 105.19 108.04 2gh6 n GLY 97 Ca 0.20 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 2.35 0.00 1.61 5.75 -1.26 -5.01 116.55 119.99 2gh6 n ASP 98 Ca 0.00 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 2gh6 n ASP 98 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.87 0.85 0.00 6.12 0.00 -1.26 -4.74 105.19 107.04 2gh6 n GLY 99 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2gh6 n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gh6 n ILE 100 N -2.00 0.00 -3.72 -0.61 -5.35 -1.26 -4.46 119.36 101.95 2gh6 n ILE 100 Ca 0.00 -0.35 -0.38 0.00 -0.27 0.00 0.00 62.75 61.75 2gh6 n ILE 100 Cb 0.00 0.87 -0.12 0.00 -1.74 0.00 0.00 39.64 38.64 2gh6 n ILE 100 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2gh6 s THR 101 N -1.18 4.16 0.18 7.28 2.01 -1.26 -4.62 115.64 122.21 2gh6 s THR 101 Ca 0.00 -0.64 0.10 0.00 0.31 0.00 0.00 61.69 61.45 2gh6 s THR 101 Cb 0.00 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2gh6 s THR 101 CO 0.00 0.05 -0.20 -0.04 -0.69 0.00 0.00 174.62 173.74 2gh6 s MET 102 N 1.53 1.38 -0.01 4.92 -1.94 -1.26 -1.34 119.30 122.58 2gh6 s MET 102 Ca 0.03 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.54 2gh6 s MET 102 Cb -0.17 -1.53 0.01 0.00 2.01 0.00 0.00 34.83 35.15 2gh6 s MET 102 CO 0.04 0.32 0.00 1.41 -0.01 0.00 0.00 175.02 176.78 2gh6 s MET 103 N -2.79 0.11 0.99 2.03 1.75 -0.16 -4.96 119.30 116.27 2gh6 s MET 103 Ca 0.18 0.05 -0.15 0.00 -1.25 0.00 0.00 55.69 54.52 2gh6 s MET 103 Cb -0.06 -0.24 0.19 0.00 2.84 0.00 0.00 34.83 37.55 2gh6 s MET 103 CO 0.08 -0.07 1.17 0.20 -0.65 0.00 0.00 175.02 175.76 2gh6 s GLY 104 N 0.54 1.62 0.11 2.11 0.00 -1.26 0.55 107.32 110.99 2gh6 s GLY 104 Ca -0.05 -0.77 -0.32 0.00 0.00 0.00 0.00 44.72 43.58 2gh6 s GLY 104 CO -0.01 -0.09 1.77 -2.01 0.00 0.00 0.00 173.10 172.76 2gh6 n ASN 105 N -4.00 3.74 -0.31 1.64 5.15 -1.24 -1.70 115.26 118.55 2gh6 n ASN 105 Ca 0.10 1.01 -0.04 0.00 -0.60 0.00 0.00 54.58 55.05 2gh6 n ASN 105 Cb 0.59 -1.50 -0.02 0.00 -0.53 0.00 0.00 39.78 38.33 2gh6 n ASN 105 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gh6 n GLY 106 N 4.04 0.64 0.02 8.20 0.00 0.03 -4.91 105.19 113.21 2gh6 n GLY 106 Ca 0.18 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2gh6 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh6 n GLY 107 N -1.55 -1.08 0.26 -0.02 0.00 -0.69 -2.29 105.19 99.82 2gh6 n GLY 107 Ca -0.04 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2gh6 n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gh6 h LEU 108 N 0.00 0.09 -0.74 0.99 5.85 -1.89 -2.18 115.31 117.42 2gh6 h LEU 108 Ca 0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2gh6 h LEU 108 Cb 0.29 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2gh6 h LEU 108 CO 0.00 0.12 0.44 -0.08 -0.34 0.00 0.00 178.44 178.59 2gh6 h GLU 109 N 0.10 0.81 -0.09 1.25 4.81 -1.87 -1.14 114.58 118.44 2gh6 h GLU 109 Ca 0.02 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 2gh6 h GLU 109 Cb 0.09 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.30 2gh6 h GLU 109 CO 0.00 0.53 -0.81 0.82 -0.73 0.00 0.00 179.01 178.82 2gh6 h ILE 110 N 0.83 1.32 -0.70 2.32 2.04 -1.60 -2.69 117.51 119.03 2gh6 h ILE 110 Ca 0.32 -2.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.03 2gh6 h ILE 110 Cb 0.13 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2gh6 h ILE 110 CO -0.16 0.65 0.31 0.00 0.00 0.00 0.00 178.15 178.96 2gh6 h ALA 111 N 0.69 1.22 -0.60 1.87 0.00 -1.17 0.54 119.26 121.81 2gh6 h ALA 111 Ca -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2gh6 h ALA 111 Cb 1.43 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2gh6 h ALA 111 CO 0.15 0.58 0.25 0.00 0.00 0.00 0.00 179.25 180.24 2gh6 h ARG 112 N 1.01 0.88 -0.26 0.00 3.08 -1.20 -2.35 114.38 115.53 2gh6 h ARG 112 Ca 0.24 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 2gh6 h ARG 112 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2gh6 h ARG 112 CO -0.03 0.75 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.15 2gh6 h LEU 113 N 0.82 0.66 0.19 3.04 3.38 -1.10 0.55 115.31 122.85 2gh6 h LEU 113 Ca 0.20 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2gh6 h LEU 113 Cb 0.18 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2gh6 h LEU 113 CO -0.02 0.98 -0.09 -1.28 0.09 0.00 0.00 178.44 178.12 2gh6 h SER 114 N 0.51 -0.22 -0.17 -0.43 0.87 -0.88 0.10 113.55 113.34 2gh6 h SER 114 Ca 0.04 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 2gh6 h SER 114 Cb 0.92 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2gh6 h SER 114 CO 0.08 0.01 -0.25 0.00 -0.53 0.00 0.00 176.83 176.14 2gh6 h ALA 115 N 0.33 0.98 -0.08 6.23 0.00 -1.41 -2.98 119.26 122.32 2gh6 h ALA 115 Ca -0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2gh6 h ALA 115 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gh6 h ALA 115 CO 0.04 0.60 -0.43 0.78 0.00 0.00 0.00 179.25 180.25 2gh6 h GLY 116 N 1.00 0.20 0.98 0.00 0.00 0.02 -1.92 103.07 103.35 2gh6 h GLY 116 Ca 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2gh6 h GLY 116 CO 0.05 0.18 0.05 -1.33 0.00 0.00 0.00 176.54 175.49 2gh6 h GLY 117 N 1.26 0.86 0.97 4.60 0.00 -0.65 -0.63 103.07 109.48 2gh6 h GLY 117 Ca 0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 2gh6 h GLY 117 CO 0.06 0.55 0.16 0.00 0.00 0.00 0.00 176.54 177.32 2gh6 h ALA 118 N 0.94 0.34 0.14 3.60 0.00 -1.37 -2.13 119.26 120.78 2gh6 h ALA 118 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gh6 h ALA 118 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gh6 h ALA 118 CO 0.01 -0.16 -0.12 0.28 0.00 0.00 0.00 179.25 179.27 2gh6 h VAL 119 N 0.33 0.73 -0.66 0.00 2.07 -1.29 -1.85 116.25 115.59 2gh6 h VAL 119 Ca 0.09 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 2gh6 h VAL 119 Cb 0.02 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2gh6 h VAL 119 CO -0.02 0.00 0.26 -0.08 0.02 0.00 0.00 177.57 177.75 2gh6 h GLU 120 N -0.28 0.97 -0.40 1.57 4.57 -1.10 0.33 114.58 120.24 2gh6 h GLU 120 Ca -0.00 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 2gh6 h GLU 120 Cb 0.25 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2gh6 h GLU 120 CO -0.02 0.79 -0.24 1.25 -1.18 0.00 0.00 179.01 179.61 2gh6 h LEU 121 N 0.95 0.85 -0.52 1.64 5.85 -1.39 -2.94 115.31 119.75 2gh6 h LEU 121 Ca 0.22 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2gh6 h LEU 121 Cb 0.19 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2gh6 h LEU 121 CO -0.02 1.05 0.09 0.74 -0.34 0.00 0.00 178.44 179.96 2gh6 h THR 122 N 0.71 1.25 -0.20 1.05 2.02 -0.38 -2.04 112.91 115.32 2gh6 h THR 122 Ca 0.09 -0.94 0.05 0.00 0.77 0.00 0.00 66.41 66.38 2gh6 h THR 122 Cb 0.77 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 2gh6 h THR 122 CO 0.06 0.34 -0.12 -0.09 0.37 0.00 0.00 175.52 176.08 2gh6 h ARG 123 N 0.75 -0.11 0.00 6.66 2.43 -0.97 -1.98 114.38 121.16 2gh6 h ARG 123 Ca 0.16 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2gh6 h ARG 123 Cb 0.40 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2gh6 h ARG 123 CO 0.01 -0.07 -0.31 0.00 -1.51 0.00 0.00 179.97 178.08 2gh6 h ARG 124 N -0.11 0.00 -0.12 0.20 3.08 -1.42 -1.29 114.38 114.72 2gh6 h ARG 124 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2gh6 h ARG 124 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2gh6 h ARG 124 CO -0.27 0.31 -0.10 0.28 -1.07 0.00 0.00 179.97 179.13 2gh6 h VAL 125 N 0.00 1.34 -0.06 2.04 2.07 -1.28 -0.07 116.25 120.29 2gh6 h VAL 125 Ca -0.00 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 2gh6 h VAL 125 Cb 1.09 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2gh6 h VAL 125 CO 0.04 0.35 -0.33 0.00 0.02 0.00 0.00 177.57 177.65 2gh6 h ALA 126 N 0.61 1.34 0.00 1.67 0.00 -1.18 -2.37 119.26 119.33 2gh6 h ALA 126 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gh6 h ALA 126 Cb 0.60 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gh6 h ALA 126 CO 0.02 0.47 -0.00 1.79 0.00 0.00 0.00 179.25 181.53 2gh6 h THR 127 N 0.10 0.01 0.00 0.00 1.35 -1.36 -3.46 112.91 109.56 2gh6 h THR 127 Ca 0.01 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2gh6 h THR 127 Cb 0.63 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2gh6 h THR 127 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2gh6 n GLY 128 N -0.74 0.76 0.32 5.82 0.00 -0.89 -4.95 105.19 105.51 2gh6 n GLY 128 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 3.98 1.07 -6.60 1.61 4.81 -1.69 -3.43 114.58 114.32 2gh6 h GLU 129 Ca 0.00 -0.25 -0.64 0.00 -0.13 0.00 0.00 59.36 58.34 2gh6 h GLU 129 Cb 0.00 -0.14 -0.21 0.00 0.63 0.00 0.00 28.75 29.03 2gh6 h GLU 129 CO 0.00 0.95 -0.84 -0.51 -0.73 0.00 0.00 179.01 177.88 2gh6 s LEU 130 N -9.47 2.35 0.04 1.64 1.43 -0.07 -4.94 118.68 109.67 2gh6 s LEU 130 Ca -0.11 -0.77 0.11 0.00 -1.03 0.00 0.00 54.13 52.32 2gh6 s LEU 130 Cb 0.15 -1.11 -0.20 0.00 0.03 0.00 0.00 46.19 45.07 2gh6 s LEU 130 CO 0.84 0.12 0.95 0.77 0.23 0.00 0.00 176.35 179.26 2gh6 h SER 131 N 3.70 0.00 -5.46 2.29 4.64 -1.29 -3.38 113.55 114.06 2gh6 h SER 131 Ca -0.48 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.02 2gh6 h SER 131 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2gh6 h SER 131 CO 0.42 0.94 0.63 0.00 -0.87 0.00 0.00 176.83 177.94 2gh6 s ALA 132 N -2.69 -1.68 -0.06 5.18 0.00 -1.24 -4.12 121.76 117.15 2gh6 s ALA 132 Ca -0.02 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.28 2gh6 s ALA 132 Cb 0.09 0.80 0.12 0.00 0.00 0.00 0.00 23.12 24.13 2gh6 s ALA 132 CO 0.82 -1.08 1.36 0.20 0.00 0.00 0.00 175.76 177.06 2gh6 s GLY 133 N -3.50 -0.33 -0.09 0.00 0.00 -1.11 -1.10 107.32 101.19 2gh6 s GLY 133 Ca 0.24 0.50 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 2gh6 s GLY 133 CO 0.05 3.17 -0.04 -0.47 0.00 0.00 0.00 173.10 175.81 2gh6 s TYR 134 N -2.09 1.04 -0.42 1.90 5.04 0.36 -1.47 117.35 121.71 2gh6 s TYR 134 Ca 0.23 -0.42 -0.17 0.00 -2.44 0.00 0.00 57.07 54.27 2gh6 s TYR 134 Cb 0.03 -0.97 0.02 0.00 0.35 0.00 0.00 41.96 41.39 2gh6 s TYR 134 CO -0.04 -0.39 0.41 0.00 -1.34 0.00 0.00 175.55 174.19 2gh6 s ALA 135 N 1.71 3.44 -1.22 3.97 0.00 0.38 -1.30 121.76 128.73 2gh6 s ALA 135 Ca 0.03 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 50.31 2gh6 s ALA 135 Cb -0.13 -3.02 0.18 0.00 0.00 0.00 0.00 23.12 20.15 2gh6 s ALA 135 CO -0.06 -1.57 1.58 -0.11 0.00 0.00 0.00 175.76 175.60 2gh6 n LEU 136 N 5.51 5.81 -4.96 0.00 0.00 0.41 -1.32 117.00 122.46 2gh6 n LEU 136 Ca -0.08 -4.60 -0.22 0.00 0.00 0.00 0.00 56.01 51.11 2gh6 n LEU 136 Cb 0.47 -1.54 -0.01 0.00 0.00 0.00 0.00 43.42 42.34 2gh6 n LEU 136 CO 0.45 1.04 0.13 0.68 0.00 0.00 0.00 177.39 179.69 2gh6 s VAL 137 N 0.76 4.84 -0.27 1.96 -7.23 -1.26 -4.67 120.40 114.53 2gh6 s VAL 137 Ca 0.40 -0.66 -0.20 0.00 -1.81 0.00 0.00 61.98 59.71 2gh6 s VAL 137 Cb 0.02 -3.75 0.07 0.00 0.56 0.00 0.00 36.38 33.28 2gh6 s VAL 137 CO 0.00 -0.42 0.70 0.21 -0.31 0.00 0.00 175.10 175.28 2gh6 s ASN 138 N -4.07 -0.85 0.73 4.85 2.47 -1.26 -4.66 114.94 112.15 2gh6 s ASN 138 Ca 0.40 1.48 -0.12 0.00 0.42 0.00 0.00 52.86 55.04 2gh6 s ASN 138 Cb -0.09 1.42 0.03 0.00 -1.45 0.00 0.00 41.25 41.16 2gh6 s ASN 138 CO 0.34 -0.24 1.10 -2.16 -3.72 0.00 0.00 177.10 172.41 2gh6 s PRO 139 N 1.04 2.49 1.07 0.43 0.04 -1.26 -4.45 135.00 134.36 2gh6 s PRO 139 Ca -0.05 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.05 2gh6 s PRO 139 Cb -0.05 -1.92 0.23 0.00 0.04 0.00 0.00 34.50 32.80 2gh6 s PRO 139 CO -0.10 -1.47 1.17 -1.25 0.04 0.00 0.00 177.00 175.39 2gh6 s PRO 140 N -4.62 -0.20 0.00 0.56 0.04 -1.26 -4.84 135.00 124.67 2gh6 s PRO 140 Ca 0.63 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.62 2gh6 s PRO 140 Cb -0.18 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2gh6 s PRO 140 CO 0.51 -3.04 0.00 0.41 0.04 0.00 0.00 177.00 174.92 2gh6 n GLY 141 N -1.92 0.00 0.14 0.56 0.00 -1.26 -3.94 105.19 98.77 2gh6 n GLY 141 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2gh6 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2gh6 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -2.27 115.15 114.62 2gh6 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2gh6 h HIS 142 Cb 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 2gh6 h HIS 142 CO 0.00 0.00 -0.39 0.72 -3.07 0.00 0.00 177.93 175.19 2gh6 n HIS 143 N -2.31 0.49 -2.41 6.12 8.25 -1.26 -1.26 115.22 122.84 2gh6 n HIS 143 Ca 0.02 0.14 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 2gh6 n HIS 143 Cb 0.25 -0.64 -0.02 0.00 1.12 0.00 0.00 29.99 30.70 2gh6 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gh6 s ALA 144 N -3.11 3.19 0.66 -1.41 0.00 -0.85 -3.65 121.76 116.58 2gh6 s ALA 144 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2gh6 s ALA 144 Cb 0.14 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2gh6 s ALA 144 CO 0.67 -2.13 0.00 -0.35 0.00 0.00 0.00 175.76 173.95 2gh6 n PRO 145 N 7.74 0.53 -0.36 0.00 -0.04 -1.23 -4.19 135.00 137.45 2gh6 n PRO 145 Ca 0.15 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.67 2gh6 n PRO 145 Cb 0.48 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.15 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 -0.57 1.16 0.00 0.54 -0.00 -1.79 -3.19 115.15 111.30 2gh6 h HIS 146 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2gh6 h HIS 146 Cb 0.00 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 27.04 2gh6 h HIS 146 CO 0.00 0.51 -0.11 -1.71 -0.00 0.00 0.00 177.93 176.62 2gh6 n ASN 147 N -4.58 2.17 -3.51 3.26 4.05 -1.26 -1.67 115.26 113.71 2gh6 n ASN 147 Ca 0.18 -3.20 -0.11 0.00 0.45 0.00 0.00 54.58 51.89 2gh6 n ASN 147 Cb 0.29 -0.44 -0.03 0.00 1.23 0.00 0.00 39.78 40.83 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 -2.85 -1.34 0.12 5.20 0.00 -1.21 -4.71 121.76 116.98 2gh6 s ALA 148 Ca 0.32 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 2gh6 s ALA 148 Cb 0.29 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 24.15 2gh6 s ALA 148 CO 0.01 -0.71 0.33 0.00 0.00 0.00 0.00 175.76 175.39 2gh6 s ALA 149 N -3.72 3.85 -0.20 0.00 0.00 -1.26 -3.46 121.76 116.96 2gh6 s ALA 149 Ca 0.01 -0.63 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 2gh6 s ALA 149 Cb 0.00 -2.06 0.12 0.00 0.00 0.00 0.00 23.12 21.19 2gh6 s ALA 149 CO -0.12 0.71 1.00 1.41 0.00 0.00 0.00 175.76 178.76 2gh6 s MET 150 N -2.60 0.57 -1.36 0.00 0.00 -0.67 -4.69 119.30 110.55 2gh6 s MET 150 Ca 0.39 0.31 -0.04 0.00 0.00 0.00 0.00 55.69 56.35 2gh6 s MET 150 Cb -0.12 0.27 0.00 0.00 0.00 0.00 0.00 34.83 34.98 2gh6 s MET 150 CO 0.25 -0.14 0.47 0.41 0.00 0.00 0.00 175.02 176.01 2gh6 n GLY 151 N 1.26 -0.34 3.09 2.11 0.00 -1.26 -1.05 105.19 109.00 2gh6 n GLY 151 Ca -0.11 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.39 0.00 -3.62 1.61 0.99 -1.26 -4.84 117.46 105.95 2gh6 n PHE 152 Ca -0.28 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 56.80 2gh6 n PHE 152 Cb 0.67 -0.09 -0.11 0.00 -1.00 0.00 0.00 39.48 38.95 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 5.31 0.63 -3.65 0.00 1.08 -1.85 -1.77 117.51 117.26 2gh6 h ILE 154 Ca -0.36 -1.76 -0.47 0.00 -0.39 0.00 0.00 64.86 61.88 2gh6 h ILE 154 Cb 1.19 1.48 -0.19 0.00 -3.07 0.00 0.00 36.82 36.22 2gh6 h ILE 154 CO 0.57 0.21 -0.78 -0.36 -0.69 0.00 0.00 178.15 177.10 2gh6 s PHE 155 N -2.29 1.56 -1.10 1.37 0.08 -1.26 -4.53 117.98 111.81 2gh6 s PHE 155 Ca -0.23 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.14 2gh6 s PHE 155 Cb 0.04 -0.82 0.10 0.00 -0.57 0.00 0.00 43.02 41.77 2gh6 s PHE 155 CO 0.45 0.19 1.43 1.21 -0.10 0.00 0.00 175.22 178.41 2gh6 s ASN 156 N -2.27 6.72 0.20 1.36 3.84 -1.25 -4.13 114.94 119.41 2gh6 s ASN 156 Ca 0.08 -2.13 -0.14 0.00 0.21 0.00 0.00 52.86 50.88 2gh6 s ASN 156 Cb -0.07 -2.50 0.21 0.00 -0.55 0.00 0.00 41.25 38.34 2gh6 s ASN 156 CO 0.04 -1.17 1.64 0.78 -2.79 0.00 0.00 177.10 175.60 2gh6 h ASN 157 N 8.53 -0.50 -0.28 -4.21 2.35 -1.87 0.14 115.58 119.74 2gh6 h ASN 157 Ca 0.27 0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 56.10 2gh6 h ASN 157 Cb 0.95 0.34 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 2gh6 h ASN 157 CO 1.32 -0.18 -0.11 0.71 -1.65 0.00 0.00 177.43 177.52 2gh6 h THR 158 N 0.01 1.25 -0.15 2.81 1.35 -1.91 -1.95 112.91 114.33 2gh6 h THR 158 Ca 0.28 -1.13 -0.16 0.00 -0.55 0.00 0.00 66.41 64.85 2gh6 h THR 158 Cb 0.43 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2gh6 h THR 158 CO -0.58 0.38 -0.56 0.28 -0.25 0.00 0.00 175.52 174.79 2gh6 h SER 159 N 0.63 0.52 -0.49 5.36 0.02 -1.60 0.18 113.55 118.17 2gh6 h SER 159 Ca 0.11 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2gh6 h SER 159 Cb 0.56 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2gh6 h SER 159 CO 0.04 0.97 0.32 0.58 -1.14 0.00 0.00 176.83 177.60 2gh6 h VAL 160 N 0.36 1.13 -0.08 2.27 2.07 -0.60 -0.32 116.25 121.09 2gh6 h VAL 160 Ca 0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2gh6 h VAL 160 Cb 1.09 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2gh6 h VAL 160 CO 0.10 0.13 0.02 0.00 0.02 0.00 0.00 177.57 177.84 2gh6 h ALA 161 N 1.17 0.10 -0.86 1.67 0.00 -1.23 -2.35 119.26 117.77 2gh6 h ALA 161 Ca 0.18 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2gh6 h ALA 161 Cb -0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 2gh6 h ALA 161 CO -0.04 -0.27 0.47 0.00 0.00 0.00 0.00 179.25 179.41 2gh6 h ALA 162 N 0.80 1.28 -0.40 0.00 0.00 -0.92 -0.41 119.26 119.61 2gh6 h ALA 162 Ca 0.02 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2gh6 h ALA 162 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gh6 h ALA 162 CO 0.00 -0.01 -0.24 0.78 0.00 0.00 0.00 179.25 179.78 2gh6 h GLY 163 N 0.71 0.87 0.97 0.00 0.00 -0.95 -1.00 103.07 103.66 2gh6 h GLY 163 Ca 0.45 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2gh6 h GLY 163 CO -0.32 0.69 -0.08 -1.82 0.00 0.00 0.00 176.54 175.00 2gh6 h TYR 164 N 0.69 -0.22 -0.76 5.60 3.20 -0.85 0.64 116.97 125.28 2gh6 h TYR 164 Ca 0.09 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.04 2gh6 h TYR 164 Cb 0.76 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.03 2gh6 h TYR 164 CO 0.04 -0.11 0.41 0.00 -1.64 0.00 0.00 178.16 176.87 2gh6 h ALA 165 N 0.55 1.06 -0.21 1.82 0.00 -1.00 0.41 119.26 121.89 2gh6 h ALA 165 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2gh6 h ALA 165 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gh6 h ALA 165 CO 0.04 0.04 0.08 0.00 0.00 0.00 0.00 179.25 179.41 2gh6 h ARG 166 N 0.70 0.31 0.00 0.00 2.47 -1.07 -1.27 114.38 115.53 2gh6 h ARG 166 Ca 0.36 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 59.02 2gh6 h ARG 166 Cb 0.33 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2gh6 h ARG 166 CO -0.24 0.38 -0.12 0.00 0.56 0.00 0.00 179.97 180.55 2gh6 h ALA 167 N 0.92 0.01 0.11 0.04 0.00 -0.25 -3.21 119.26 116.87 2gh6 h ALA 167 Ca 0.07 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 2gh6 h ALA 167 Cb 0.18 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gh6 h ALA 167 CO -0.01 0.10 -1.31 0.28 0.00 0.00 0.00 179.25 178.32 2gh6 h VAL 168 N -1.00 1.10 0.00 0.00 2.07 -0.40 -3.33 116.25 114.69 2gh6 h VAL 168 Ca -0.01 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.10 2gh6 h VAL 168 Cb 0.22 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2gh6 h VAL 168 CO -0.01 0.69 -0.03 0.18 0.02 0.00 0.00 177.57 178.42 2gh6 n LEU 169 N -3.97 0.38 -0.30 2.57 4.77 -1.10 -4.94 117.00 114.40 2gh6 n LEU 169 Ca -0.23 0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 56.22 2gh6 n LEU 169 Cb 0.88 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2gh6 n LEU 169 CO 0.41 -0.07 -0.04 0.61 -1.33 0.00 0.00 177.39 176.97 2gh6 n GLY 170 N 1.42 0.65 3.74 -0.72 0.00 -1.00 -4.98 105.19 104.29 2gh6 n GLY 170 Ca 0.06 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.41 4.68 0.22 1.61 -1.94 -0.51 -4.95 119.30 116.00 2gh6 s MET 171 Ca 0.00 1.58 0.19 0.00 -1.71 0.00 0.00 55.69 55.74 2gh6 s MET 171 Cb 0.00 -3.31 0.03 0.00 2.01 0.00 0.00 34.83 33.55 2gh6 s MET 171 CO 0.00 0.21 1.17 0.93 -0.01 0.00 0.00 175.02 177.32 2gh6 h GLU 172 N 5.07 0.00 -3.28 2.03 5.08 -1.89 -3.39 114.58 118.21 2gh6 h GLU 172 Ca -0.44 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.62 2gh6 h GLU 172 Cb 1.21 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.11 2gh6 h GLU 172 CO 0.71 0.22 -0.68 1.03 -1.00 0.00 0.00 179.01 179.29 2gh6 s ARG 173 N -3.10 -0.00 -0.02 2.33 0.52 -1.26 -4.61 118.95 112.81 2gh6 s ARG 173 Ca 0.01 0.39 0.05 0.00 -0.52 0.00 0.00 55.73 55.66 2gh6 s ARG 173 Cb 0.08 -0.31 -0.01 0.00 0.52 0.00 0.00 34.95 35.23 2gh6 s ARG 173 CO 0.77 -0.25 -0.16 0.08 0.02 0.00 0.00 175.30 175.75 2gh6 s VAL 174 N 1.75 1.29 -0.12 3.52 1.01 -0.61 -0.41 120.40 126.83 2gh6 s VAL 174 Ca -0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2gh6 s VAL 174 Cb -0.12 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2gh6 s VAL 174 CO -0.04 0.37 -0.03 0.00 0.00 0.00 0.00 175.10 175.39 2gh6 s ALA 175 N -0.19 3.07 -0.32 5.51 0.00 -0.78 -0.85 121.76 128.20 2gh6 s ALA 175 Ca 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2gh6 s ALA 175 Cb -0.08 -1.46 0.07 0.00 0.00 0.00 0.00 23.12 21.64 2gh6 s ALA 175 CO 0.00 0.39 0.04 0.42 0.00 0.00 0.00 175.76 176.62 2gh6 s ILE 176 N -0.23 2.97 -0.21 0.00 1.01 0.41 -0.46 121.20 124.69 2gh6 s ILE 176 Ca 0.04 -1.61 -0.17 0.00 0.00 0.00 0.00 60.65 58.92 2gh6 s ILE 176 Cb -0.13 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2gh6 s ILE 176 CO 0.02 -0.26 0.45 -0.22 0.00 0.00 0.00 174.94 174.93 2gh6 s LEU 177 N 1.20 4.13 -0.27 2.97 2.96 0.28 -1.34 118.68 128.62 2gh6 s LEU 177 Ca -0.01 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 2gh6 s LEU 177 Cb -0.20 -2.59 0.05 0.00 0.50 0.00 0.00 46.19 43.94 2gh6 s LEU 177 CO -0.02 -0.15 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.16 2gh6 s ASP 178 N 1.19 4.48 -0.07 3.68 3.68 0.17 0.44 116.67 130.24 2gh6 s ASP 178 Ca 0.21 -1.26 0.11 0.00 2.13 0.00 0.00 52.55 53.74 2gh6 s ASP 178 Cb -0.15 -1.60 0.29 0.00 -1.45 0.00 0.00 42.92 40.01 2gh6 s ASP 178 CO 0.09 -0.19 1.22 -2.67 0.13 0.00 0.00 175.17 173.75 2gh6 n TRP 179 N 4.52 0.39 -1.66 -5.34 2.14 -0.81 -1.26 117.44 115.43 2gh6 n TRP 179 Ca -0.14 -0.69 -0.41 0.00 2.07 0.00 0.00 57.50 58.32 2gh6 n TRP 179 Cb 0.43 -0.13 0.01 0.00 -0.81 0.00 0.00 31.31 30.82 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 -0.36 1.89 0.10 -0.67 -0.08 -1.22 -4.54 116.55 111.67 2gh6 n ASP 180 Ca 0.12 1.06 0.11 0.00 -1.51 0.00 0.00 54.79 54.57 2gh6 n ASP 180 Cb 0.55 -1.43 0.45 0.00 2.34 0.00 0.00 41.12 43.03 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 -0.42 0.83 -3.96 5.18 3.14 -1.26 -4.50 118.33 117.33 2gh6 n VAL 181 Ca 0.08 0.20 -0.28 0.00 -2.96 0.00 0.00 64.34 61.38 2gh6 n VAL 181 Cb 0.40 -1.08 -0.04 0.00 -1.06 0.00 0.00 33.84 32.06 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 -3.23 3.44 0.23 1.45 3.76 -1.26 -1.25 115.29 118.42 2gh6 s HIS 182 Ca 0.05 0.15 -0.31 0.00 -0.15 0.00 0.00 55.06 54.80 2gh6 s HIS 182 Cb 0.10 -1.68 -0.11 0.00 1.11 0.00 0.00 32.58 31.99 2gh6 s HIS 182 CO 0.38 0.54 1.65 -1.58 -0.85 0.00 0.00 174.74 174.89 2gh6 s HIS 183 N -1.63 2.89 -1.55 1.40 5.65 -0.29 -4.81 115.29 116.94 2gh6 s HIS 183 Ca 0.34 0.54 -0.12 0.00 0.25 0.00 0.00 55.06 56.07 2gh6 s HIS 183 Cb -0.12 -4.08 -0.04 0.00 -1.18 0.00 0.00 32.58 27.17 2gh6 s HIS 183 CO 0.27 -3.92 2.66 0.41 -0.65 0.00 0.00 174.74 173.52 2gh6 n GLY 184 N 3.34 4.31 0.35 1.59 0.00 -1.26 -4.58 105.19 108.93 2gh6 n GLY 184 Ca 0.13 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 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 5.42 0.97 -0.26 1.61 -1.07 -1.89 -1.98 115.58 118.39 2gh6 h ASN 185 Ca 0.75 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 57.04 2gh6 h ASN 185 Cb 0.43 -0.25 -0.01 0.00 -2.07 0.00 0.00 38.32 36.42 2gh6 h ASN 185 CO 1.83 0.78 0.16 1.23 0.07 0.00 0.00 177.43 181.51 2gh6 h GLY 186 N 1.13 0.38 1.00 9.14 0.00 -1.25 -0.64 103.07 112.82 2gh6 h GLY 186 Ca 0.28 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2gh6 h GLY 186 CO -0.04 0.15 -0.11 -0.84 0.00 0.00 0.00 176.54 175.70 2gh6 h THR 187 N 0.34 1.27 -0.28 4.70 2.02 -1.43 -1.92 112.91 117.62 2gh6 h THR 187 Ca 0.10 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 66.10 2gh6 h THR 187 Cb -0.00 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2gh6 h THR 187 CO -0.02 0.41 0.07 -0.61 0.37 0.00 0.00 175.52 175.74 2gh6 h GLN 188 N 0.63 0.18 -0.56 6.66 4.15 -1.25 -2.72 115.11 122.20 2gh6 h GLN 188 Ca 0.10 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.55 2gh6 h GLN 188 Cb 0.64 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 2gh6 h GLN 188 CO 0.04 0.12 0.32 0.22 -1.93 0.00 0.00 178.83 177.61 2gh6 h ASP 189 N 0.19 0.51 -0.30 -0.69 3.58 -0.94 -0.58 116.42 118.19 2gh6 h ASP 189 Ca 0.13 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.51 2gh6 h ASP 189 Cb 0.12 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2gh6 h ASP 189 CO -0.15 0.35 -0.07 0.40 -2.88 0.00 0.00 179.24 176.89 2gh6 h ILE 190 N 0.63 1.24 -0.34 2.25 2.04 -1.08 -3.07 117.51 119.19 2gh6 h ILE 190 Ca 0.23 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2gh6 h ILE 190 Cb 0.07 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2gh6 h ILE 190 CO -0.12 0.36 0.00 0.79 0.00 0.00 0.00 178.15 179.18 2gh6 n TRP 191 N -4.20 0.49 -0.34 1.37 7.02 -1.05 -4.76 117.44 115.97 2gh6 n TRP 191 Ca 0.02 -0.52 0.05 0.00 -1.02 0.00 0.00 57.50 56.02 2gh6 n TRP 191 Cb 0.33 -0.05 0.13 0.00 -2.42 0.00 0.00 31.31 29.30 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 1.98 -0.52 -0.45 -5.99 2.91 -1.00 -1.54 115.95 111.35 2gh6 h TRP 192 Ca 0.00 0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2gh6 h TRP 192 Cb 0.78 0.38 0.00 0.00 -0.51 0.00 0.00 29.16 29.80 2gh6 h TRP 192 CO 0.25 -0.41 0.00 0.09 -1.03 0.00 0.00 178.44 177.33 2gh6 n ASN 193 N -5.60 2.93 -4.07 2.65 3.02 -1.26 -1.54 115.26 111.39 2gh6 n ASN 193 Ca 0.15 -1.95 -0.32 0.00 -0.03 0.00 0.00 54.58 52.43 2gh6 n ASN 193 Cb 0.48 -0.29 -0.15 0.00 -0.61 0.00 0.00 39.78 39.20 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 -1.25 4.49 0.13 6.41 -1.08 -0.58 -2.66 116.67 122.14 2gh6 s ASP 194 Ca 0.37 -1.47 0.21 0.00 -0.52 0.00 0.00 52.55 51.15 2gh6 s ASP 194 Cb 0.20 -1.56 0.86 0.00 -1.46 0.00 0.00 42.92 40.96 2gh6 s ASP 194 CO 0.28 -0.21 1.66 -0.81 0.52 0.00 0.00 175.17 176.60 2gh6 n PRO 195 N 4.42 0.11 0.00 4.34 -0.04 -1.26 -3.35 135.00 139.22 2gh6 n PRO 195 Ca -0.12 0.29 0.16 0.00 -0.04 0.00 0.00 63.50 63.79 2gh6 n PRO 195 Cb 0.42 -1.69 0.88 0.00 -0.04 0.00 0.00 33.50 33.06 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 -1.91 0.16 -3.76 3.54 3.41 -1.26 -4.46 113.62 109.34 2gh6 n SER 196 Ca 0.04 -0.94 -0.26 0.00 -0.26 0.00 0.00 58.87 57.44 2gh6 n SER 196 Cb 0.25 -0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.08 0.55 -0.11 -3.33 1.01 -1.21 -1.57 120.40 113.65 2gh6 s VAL 197 Ca 0.44 -0.37 -0.24 0.00 0.00 0.00 0.00 61.98 61.81 2gh6 s VAL 197 Cb 0.22 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2gh6 s VAL 197 CO 0.38 -0.04 0.77 -0.22 0.00 0.00 0.00 175.10 175.99 2gh6 s LEU 198 N 1.87 4.25 -0.16 3.92 2.96 -0.03 -4.88 118.68 126.61 2gh6 s LEU 198 Ca 0.01 1.19 -0.00 0.00 -0.22 0.00 0.00 54.13 55.10 2gh6 s LEU 198 Cb -0.15 -3.16 -0.00 0.00 0.50 0.00 0.00 46.19 43.37 2gh6 s LEU 198 CO -0.07 -0.25 -0.14 0.42 -1.32 0.00 0.00 176.35 174.99 2gh6 s THR 199 N 1.46 2.79 -0.06 3.68 -4.23 -0.73 -0.45 115.64 118.11 2gh6 s THR 199 Ca 0.38 -0.72 0.04 0.00 -1.18 0.00 0.00 61.69 60.20 2gh6 s THR 199 Cb -0.17 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2gh6 s THR 199 CO 0.16 0.51 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.94 2gh6 s ILE 200 N 0.86 1.46 -0.09 2.99 1.01 -0.45 -0.44 121.20 126.55 2gh6 s ILE 200 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2gh6 s ILE 200 Cb -0.15 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.06 2gh6 s ILE 200 CO -0.00 0.42 -0.08 -0.55 0.00 0.00 0.00 174.94 174.73 2gh6 s SER 201 N 0.29 1.91 -0.13 3.58 0.15 -0.32 -0.65 113.70 118.52 2gh6 s SER 201 Ca -0.10 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.16 2gh6 s SER 201 Cb -0.14 -0.78 -0.05 0.00 -1.71 0.00 0.00 66.02 63.34 2gh6 s SER 201 CO 0.04 -0.07 0.23 -0.76 1.20 0.00 0.00 173.24 173.88 2gh6 s LEU 202 N 1.33 4.31 0.04 3.45 1.43 -0.39 -0.63 118.68 128.22 2gh6 s LEU 202 Ca -0.02 0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 53.31 2gh6 s LEU 202 Cb -0.14 -2.26 0.08 0.00 0.03 0.00 0.00 46.19 43.91 2gh6 s LEU 202 CO -0.04 0.24 0.74 -1.38 0.23 0.00 0.00 176.35 176.14 2gh6 s HIS 203 N -0.19 -0.49 0.11 0.29 -3.43 -1.07 -4.48 115.29 106.03 2gh6 s HIS 203 Ca 0.15 0.49 -0.31 0.00 -0.80 0.00 0.00 55.06 54.60 2gh6 s HIS 203 Cb -0.13 0.51 -0.10 0.00 -1.43 0.00 0.00 32.58 31.44 2gh6 s HIS 203 CO 0.04 -0.66 1.73 -1.14 -2.00 0.00 0.00 174.74 172.70 2gh6 s GLN 204 N -2.78 4.17 0.05 -0.38 0.74 -0.38 -0.42 119.66 120.66 2gh6 s GLN 204 Ca -0.01 2.47 -0.31 0.00 0.05 0.00 0.00 55.36 57.56 2gh6 s GLN 204 Cb -0.01 -3.53 -0.10 0.00 1.10 0.00 0.00 33.01 30.47 2gh6 s GLN 204 CO -0.06 -0.77 1.90 1.58 -0.55 0.00 0.00 175.29 177.39 2gh6 n HIS 205 N 5.41 2.52 -2.12 1.67 -0.00 -0.61 -2.38 115.22 119.70 2gh6 n HIS 205 Ca 0.16 -0.23 -0.18 0.00 -0.00 0.00 0.00 57.72 57.48 2gh6 n HIS 205 Cb 0.39 -2.75 -0.03 0.00 -0.00 0.00 0.00 29.99 27.60 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 6.62 -1.69 -0.04 0.27 4.77 -1.26 -4.91 117.00 120.76 2gh6 n LEU 206 Ca 0.20 0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 56.21 2gh6 n LEU 206 Cb 0.38 -2.61 -0.07 0.00 -2.33 0.00 0.00 43.42 38.79 2gh6 n LEU 206 CO 0.68 -0.40 0.22 0.00 -1.33 0.00 0.00 177.39 176.56 2gh6 s PHE 208 N -2.09 -0.65 0.84 0.00 5.36 -1.26 -4.63 117.98 115.55 2gh6 s PHE 208 Ca -0.10 1.32 -0.11 0.00 -0.96 0.00 0.00 56.93 57.08 2gh6 s PHE 208 Cb -0.01 0.39 0.09 0.00 -0.34 0.00 0.00 43.02 43.16 2gh6 s PHE 208 CO 0.36 -0.32 1.09 -2.14 -1.46 0.00 0.00 175.22 172.75 2gh6 s PRO 209 N 1.29 1.74 0.84 10.12 0.02 -1.26 -1.14 135.00 146.61 2gh6 s PRO 209 Ca -0.08 0.86 -0.11 0.00 0.02 0.00 0.00 61.00 61.69 2gh6 s PRO 209 Cb -0.04 -1.86 0.09 0.00 0.02 0.00 0.00 34.50 32.71 2gh6 s PRO 209 CO -0.15 -1.92 1.10 -1.25 -0.33 0.00 0.00 177.00 174.45 2gh6 s PRO 210 N -4.98 1.74 -0.98 5.54 0.04 -1.26 -3.47 135.00 131.62 2gh6 s PRO 210 Ca 0.62 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 2gh6 s PRO 210 Cb -0.17 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2gh6 s PRO 210 CO 0.56 -1.98 0.05 -3.47 0.04 0.00 0.00 177.00 172.20 2gh6 n ASP 211 N -3.74 -3.63 -4.05 6.66 2.03 -1.26 -4.93 116.55 107.63 2gh6 n ASP 211 Ca 0.09 0.17 -0.11 0.00 0.52 0.00 0.00 54.79 55.45 2gh6 n ASP 211 Cb 0.54 -3.09 -0.11 0.00 -0.72 0.00 0.00 41.12 37.74 2gh6 n ASP 211 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2gh6 s SER 212 N -2.10 0.66 0.00 1.67 0.15 -1.23 -4.92 113.70 107.94 2gh6 s SER 212 Ca 0.04 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2gh6 s SER 212 Cb -0.02 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2gh6 s SER 212 CO 0.05 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2gh6 n GLY 213 N 1.28 0.81 3.75 9.45 0.00 -1.26 -4.33 105.19 114.90 2gh6 n GLY 213 Ca -0.22 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 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 2.45 0.05 1.61 2.02 -1.26 -4.37 117.35 115.85 2gh6 s TYR 214 Ca 0.00 1.47 0.31 0.00 -0.37 0.00 0.00 57.07 58.49 2gh6 s TYR 214 Cb 0.00 -3.57 1.53 0.00 -0.40 0.00 0.00 41.96 39.52 2gh6 s TYR 214 CO 0.00 -2.32 1.95 0.66 -1.57 0.00 0.00 175.55 174.27 2gh6 h SER 215 N 1.31 0.00 0.46 2.29 4.64 -1.98 -1.76 113.55 118.50 2gh6 h SER 215 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2gh6 h SER 215 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2gh6 h SER 215 CO 0.57 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.88 2gh6 n THR 216 N -2.67 0.30 -2.69 2.95 -2.24 -1.26 -4.55 114.28 104.12 2gh6 n THR 216 Ca -0.01 0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 2gh6 n THR 216 Cb 0.15 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.65 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 -2.61 3.32 0.00 -0.78 2.02 -0.66 -4.86 118.70 115.14 2gh6 s GLU 217 Ca 0.21 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.02 2gh6 s GLU 217 Cb 0.15 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 30.29 2gh6 s GLU 217 CO 0.35 -1.75 0.53 0.54 0.02 0.00 0.00 175.26 174.95 2gh6 n ARG 218 N 8.25 -0.04 0.00 1.61 1.74 -1.26 -4.42 116.66 122.55 2gh6 n ARG 218 Ca 0.03 -0.62 0.00 0.00 -0.77 0.00 0.00 57.85 56.49 2gh6 n ARG 218 Cb 0.48 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 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 -0.10 0.47 3.18 -0.13 0.00 -1.26 0.31 105.19 107.66 2gh6 n GLY 219 Ca 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.20 1.11 0.00 4.61 0.00 -0.59 -4.38 121.76 120.31 2gh6 s ALA 220 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2gh6 s ALA 220 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2gh6 s ALA 220 CO 0.00 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2gh6 n GLY 221 N 0.31 3.07 0.26 0.00 0.00 -1.26 -0.98 105.19 106.58 2gh6 n GLY 221 Ca -0.14 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 2.77 0.00 0.00 1.61 4.21 -1.94 -1.80 115.58 120.42 2gh6 h ASN 222 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2gh6 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2gh6 h ASN 222 CO 0.00 0.09 0.00 0.61 -1.29 0.00 0.00 177.43 176.84 2gh6 n GLY 223 N -1.09 -0.94 3.67 2.83 0.00 -0.15 -4.14 105.19 105.36 2gh6 n GLY 223 Ca -0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 2.76 0.00 1.61 5.04 -0.68 -1.71 115.29 120.30 2gh6 s HIS 224 Ca 0.24 0.83 0.00 0.00 -1.54 0.00 0.00 55.06 54.59 2gh6 s HIS 224 Cb 0.11 -3.62 0.00 0.00 0.04 0.00 0.00 32.58 29.11 2gh6 s HIS 224 CO 0.18 -2.28 0.00 0.41 -2.34 0.00 0.00 174.74 170.71 2gh6 n GLY 225 N 3.67 0.72 0.61 1.59 0.00 0.15 -4.96 105.19 106.97 2gh6 n GLY 225 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.10 0.61 -4.27 1.61 4.01 -0.69 -4.64 117.16 111.69 2gh6 n TYR 226 Ca 0.00 -0.88 -0.25 0.00 -0.16 0.00 0.00 57.90 56.61 2gh6 n TYR 226 Cb 0.00 -0.24 -0.17 0.00 -0.31 0.00 0.00 39.34 38.62 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 -2.12 1.87 -0.18 7.72 3.84 -1.20 -1.77 114.94 123.11 2gh6 s ASN 227 Ca 0.37 -0.29 0.00 0.00 0.21 0.00 0.00 52.86 53.16 2gh6 s ASN 227 Cb 0.30 -0.80 0.04 0.00 -0.55 0.00 0.00 41.25 40.24 2gh6 s ASN 227 CO 0.07 -0.04 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.62 2gh6 s ILE 228 N 1.11 1.48 -0.21 -5.21 1.01 0.42 -4.35 121.20 115.45 2gh6 s ILE 228 Ca -0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 2gh6 s ILE 228 Cb -0.14 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 2gh6 s ILE 228 CO -0.01 0.23 0.14 0.20 0.00 0.00 0.00 174.94 175.50 2gh6 s ASN 229 N 1.48 6.15 -0.86 3.58 0.02 -1.26 -1.18 114.94 122.88 2gh6 s ASN 229 Ca 0.01 0.18 0.00 0.00 -1.02 0.00 0.00 52.86 52.03 2gh6 s ASN 229 Cb -0.15 -2.09 0.22 0.00 0.02 0.00 0.00 41.25 39.25 2gh6 s ASN 229 CO -0.09 0.14 0.78 0.52 0.02 0.00 0.00 177.10 178.47 2gh6 n VAL 230 N 3.80 2.86 -2.12 1.60 0.31 0.20 -4.43 118.33 120.55 2gh6 n VAL 230 Ca -0.16 -5.13 -0.41 0.00 -0.01 0.00 0.00 64.34 58.63 2gh6 n VAL 230 Cb 0.52 -2.30 -0.02 0.00 -0.91 0.00 0.00 33.84 31.12 2gh6 n VAL 230 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2gh6 s PRO 231 N -1.59 4.35 0.05 5.55 0.04 -1.26 -2.58 135.00 139.56 2gh6 s PRO 231 Ca 0.29 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.57 2gh6 s PRO 231 Cb -0.04 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2gh6 s PRO 231 CO -0.11 -0.23 -0.12 -0.51 0.04 0.00 0.00 177.00 176.07 2gh6 s LEU 232 N -1.25 2.25 0.54 -3.56 1.43 0.44 -4.80 118.68 113.73 2gh6 s LEU 232 Ca 0.52 -0.56 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 2gh6 s LEU 232 Cb -0.39 -0.40 -0.06 0.00 0.03 0.00 0.00 46.19 45.37 2gh6 s LEU 232 CO 0.48 -0.10 1.16 -2.16 0.23 0.00 0.00 176.35 175.96 2gh6 s PRO 233 N -1.56 3.34 0.50 1.29 0.04 -1.26 -1.58 135.00 135.78 2gh6 s PRO 233 Ca -0.04 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.50 2gh6 s PRO 233 Cb -0.09 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 2gh6 s PRO 233 CO 0.01 -0.88 0.65 -2.30 0.04 0.00 0.00 177.00 174.52 2gh6 n PRO 234 N -1.20 0.70 -0.36 0.56 -0.02 -1.26 -2.46 135.00 130.95 2gh6 n PRO 234 Ca 0.11 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2gh6 n PRO 234 Cb 0.50 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.64 1.82 3.71 -1.23 0.00 0.43 -5.01 105.19 106.55 2gh6 n GLY 235 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2gh6 n GLY 235 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gh6 n SER 236 N 0.00 3.72 0.00 1.61 7.64 -1.03 -4.52 113.62 121.04 2gh6 n SER 236 Ca 0.00 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.97 2gh6 n SER 236 Cb 0.00 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.66 2gh6 n SER 236 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gh6 n GLY 237 N 3.31 4.98 0.20 0.23 0.00 -1.24 -0.82 105.19 111.85 2gh6 n GLY 237 Ca 0.14 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 0.59 -0.28 1.61 2.35 -1.57 -2.21 115.58 116.07 2gh6 h ASN 238 Ca 0.00 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2gh6 h ASN 238 Cb 0.00 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2gh6 h ASN 238 CO 0.00 0.60 0.12 0.00 -1.65 0.00 0.00 177.43 176.50 2gh6 h ALA 239 N 1.02 0.33 -0.49 -0.83 0.00 -1.65 0.27 119.26 117.91 2gh6 h ALA 239 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2gh6 h ALA 239 Cb 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2gh6 h ALA 239 CO -0.01 -0.28 0.30 0.00 0.00 0.00 0.00 179.25 179.27 2gh6 h ALA 240 N 1.16 0.62 -0.31 0.00 0.00 -1.74 -1.37 119.26 117.61 2gh6 h ALA 240 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2gh6 h ALA 240 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gh6 h ALA 240 CO -0.10 0.02 -0.27 1.88 0.00 0.00 0.00 179.25 180.78 2gh6 h TYR 241 N 0.61 0.88 -0.29 0.00 -1.99 -1.17 -0.09 116.97 114.92 2gh6 h TYR 241 Ca 0.19 -0.25 -0.08 0.00 2.00 0.00 0.00 58.73 60.58 2gh6 h TYR 241 Cb -0.02 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.50 2gh6 h TYR 241 CO -0.06 1.01 -0.18 -0.07 -0.00 0.00 0.00 178.16 178.86 2gh6 h LEU 242 N 0.50 0.51 -0.47 3.88 3.38 -0.93 -0.95 115.31 121.23 2gh6 h LEU 242 Ca 0.05 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 2gh6 h LEU 242 Cb 0.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2gh6 h LEU 242 CO 0.07 0.71 -0.43 -0.74 0.09 0.00 0.00 178.44 178.14 2gh6 h HIS 243 N 0.47 0.95 -0.31 1.13 2.76 -1.04 -0.76 115.15 118.35 2gh6 h HIS 243 Ca 0.08 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.94 2gh6 h HIS 243 Cb 0.58 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2gh6 h HIS 243 CO 0.02 1.07 0.15 0.00 -1.30 0.00 0.00 177.93 177.88 2gh6 h ALA 244 N 0.88 0.40 -0.34 5.26 0.00 -0.70 0.96 119.26 125.73 2gh6 h ALA 244 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2gh6 h ALA 244 Cb 1.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2gh6 h ALA 244 CO 0.10 -0.04 0.01 0.52 0.00 0.00 0.00 179.25 179.84 2gh6 h MET 245 N 0.37 0.10 -0.32 0.00 2.07 -1.01 0.14 114.93 116.29 2gh6 h MET 245 Ca 0.11 -0.01 -0.16 0.00 -2.07 0.00 0.00 59.70 57.57 2gh6 h MET 245 Cb 0.11 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.81 2gh6 h MET 245 CO -0.01 0.07 -0.45 -0.44 1.07 0.00 0.00 176.91 177.15 2gh6 h ASP 246 N 0.11 0.90 0.47 1.22 3.45 -0.91 -0.21 116.42 121.45 2gh6 h ASP 246 Ca 0.16 -0.44 -0.30 0.00 0.43 0.00 0.00 57.03 56.89 2gh6 h ASP 246 Cb 0.22 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.70 2gh6 h ASP 246 CO -0.27 1.21 -1.69 1.56 -1.57 0.00 0.00 179.24 178.49 2gh6 h GLN 247 N 0.67 0.06 0.00 3.56 1.08 -0.77 -3.41 115.11 116.30 2gh6 h GLN 247 Ca 0.04 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2gh6 h GLN 247 Cb 1.03 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 2gh6 h GLN 247 CO 0.10 0.70 -0.91 0.28 -0.95 0.00 0.00 178.83 178.05 2gh6 n VAL 248 N -3.17 0.76 -0.01 -0.54 0.31 0.44 -4.76 118.33 111.36 2gh6 n VAL 248 Ca -0.18 0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.13 2gh6 n VAL 248 Cb 1.04 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 32.22 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 -0.24 1.11 -0.13 2.52 2.07 -1.02 -1.30 116.25 119.26 2gh6 h VAL 249 Ca -0.10 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 65.94 2gh6 h VAL 249 Cb 0.77 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 2gh6 h VAL 249 CO -0.06 0.32 0.03 -0.07 0.02 0.00 0.00 177.57 177.82 2gh6 h LEU 250 N -0.87 0.02 -1.34 2.57 4.07 -1.32 -1.62 115.31 116.82 2gh6 h LEU 250 Ca -0.01 0.02 0.02 0.00 0.08 0.00 0.00 57.88 57.99 2gh6 h LEU 250 Cb 0.61 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.33 2gh6 h LEU 250 CO 0.02 0.03 0.46 -0.65 -1.08 0.00 0.00 178.44 177.22 2gh6 h PRO 251 N 0.09 0.85 -0.33 1.13 0.11 -1.78 -1.53 132.00 130.53 2gh6 h PRO 251 Ca 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2gh6 h PRO 251 Cb 0.04 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 2gh6 h PRO 251 CO -0.07 0.56 0.16 0.00 -0.21 0.00 0.00 178.00 178.45 2gh6 h ALA 252 N 1.58 0.43 -0.59 -0.75 0.00 -0.99 -0.58 119.26 118.36 2gh6 h ALA 252 Ca 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2gh6 h ALA 252 Cb 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2gh6 h ALA 252 CO -0.07 -0.01 0.19 -0.07 0.00 0.00 0.00 179.25 179.28 2gh6 h LEU 253 N 0.41 0.86 -0.71 0.00 3.38 -1.10 -0.41 115.31 117.72 2gh6 h LEU 253 Ca 0.12 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2gh6 h LEU 253 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2gh6 h LEU 253 CO -0.02 0.83 -0.11 0.03 0.09 0.00 0.00 178.44 179.27 2gh6 h ARG 254 N 0.83 0.88 -0.68 1.13 3.08 -1.19 0.59 114.38 119.02 2gh6 h ARG 254 Ca 0.19 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2gh6 h ARG 254 Cb 0.28 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2gh6 h ARG 254 CO -0.01 0.94 0.13 0.00 -1.07 0.00 0.00 179.97 179.97 2gh6 h ALA 255 N 1.08 0.94 0.10 0.04 0.00 -0.84 -3.27 119.26 117.32 2gh6 h ALA 255 Ca 0.13 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 2gh6 h ALA 255 Cb 0.62 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gh6 h ALA 255 CO 0.04 0.67 -1.18 -0.92 0.00 0.00 0.00 179.25 177.86 2gh6 h TYR 256 N 1.05 0.55 -5.68 0.00 3.20 -0.78 -3.49 116.97 111.82 2gh6 h TYR 256 Ca 0.21 -0.37 -0.31 0.00 3.14 0.00 0.00 58.73 61.40 2gh6 h TYR 256 Cb 0.42 -0.03 0.16 0.00 1.54 0.00 0.00 36.73 38.82 2gh6 h TYR 256 CO 0.03 1.26 -0.87 0.54 -1.64 0.00 0.00 178.16 177.48 2gh6 n ARG 257 N -3.60 -2.42 -1.41 1.82 5.12 0.17 -4.97 116.66 111.36 2gh6 n ARG 257 Ca -0.08 0.76 -0.31 0.00 -1.93 0.00 0.00 57.85 56.28 2gh6 n ARG 257 Cb 0.98 -5.40 0.07 0.00 -1.16 0.00 0.00 32.46 26.95 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 -4.91 2.55 0.03 5.56 0.04 -1.26 -4.90 135.00 132.12 2gh6 s PRO 258 Ca 0.41 1.10 0.25 0.00 0.04 0.00 0.00 61.00 62.80 2gh6 s PRO 258 Cb -0.08 -1.94 0.42 0.00 0.04 0.00 0.00 34.50 32.94 2gh6 s PRO 258 CO 0.77 -1.41 1.35 1.04 0.04 0.00 0.00 177.00 178.79 2gh6 n GLN 259 N -3.30 0.10 -3.70 4.56 3.00 0.45 -4.45 117.38 114.04 2gh6 n GLN 259 Ca 0.09 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.98 2gh6 n GLN 259 Cb 0.53 -1.55 -0.10 0.00 0.00 0.00 0.00 30.24 29.12 2gh6 n GLN 259 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2gh6 s LEU 260 N -3.37 0.02 -0.22 1.08 2.96 -1.25 -4.80 118.68 113.10 2gh6 s LEU 260 Ca 0.09 0.93 -0.08 0.00 -0.22 0.00 0.00 54.13 54.85 2gh6 s LEU 260 Cb 0.16 1.47 -0.04 0.00 0.50 0.00 0.00 46.19 48.28 2gh6 s LEU 260 CO 0.72 -0.18 0.09 -0.63 -1.32 0.00 0.00 176.35 175.02 2gh6 s ILE 261 N 0.95 4.76 -0.17 6.68 1.01 -0.72 -1.87 121.20 131.85 2gh6 s ILE 261 Ca -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 2gh6 s ILE 261 Cb -0.06 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 2gh6 s ILE 261 CO -0.08 0.39 -0.07 -0.63 0.00 0.00 0.00 174.94 174.55 2gh6 s ILE 262 N 0.95 3.45 -0.32 2.92 1.01 0.40 -1.19 121.20 128.42 2gh6 s ILE 262 Ca 0.05 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 2gh6 s ILE 262 Cb -0.14 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2gh6 s ILE 262 CO 0.03 0.48 0.15 -0.69 0.00 0.00 0.00 174.94 174.91 2gh6 s VAL 263 N 0.73 4.52 -0.90 2.92 1.01 0.66 -0.55 120.40 128.79 2gh6 s VAL 263 Ca -0.03 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2gh6 s VAL 263 Cb -0.15 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2gh6 s VAL 263 CO 0.02 0.02 1.82 -0.83 0.00 0.00 0.00 175.10 176.13 2gh6 s GLY 264 N 1.59 0.42 -0.94 4.51 0.00 0.17 -0.75 107.32 112.32 2gh6 s GLY 264 Ca 0.04 -1.58 -0.14 0.00 0.00 0.00 0.00 44.72 43.04 2gh6 s GLY 264 CO 0.06 3.30 0.96 -0.45 0.00 0.00 0.00 173.10 176.97 2gh6 s SER 265 N 7.32 6.89 0.13 1.64 0.15 0.01 -1.91 113.70 127.92 2gh6 s SER 265 Ca 0.64 -2.81 0.00 0.00 0.70 0.00 0.00 55.95 54.49 2gh6 s SER 265 Cb -0.06 -2.26 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2gh6 s SER 265 CO -0.00 -0.60 0.29 -0.83 1.20 0.00 0.00 173.24 173.29 2gh6 s GLY 266 N 2.27 1.96 -0.20 9.45 0.00 -1.26 -1.85 107.32 117.69 2gh6 s GLY 266 Ca 0.25 -0.88 0.15 0.00 0.00 0.00 0.00 44.72 44.24 2gh6 s GLY 266 CO -0.08 -0.85 1.33 0.69 0.00 0.00 0.00 173.10 174.18 2gh6 n PHE 267 N -0.20 0.58 1.78 1.90 3.01 0.17 -4.22 117.46 120.48 2gh6 n PHE 267 Ca -0.05 -1.17 0.14 0.00 1.01 0.00 0.00 57.45 57.38 2gh6 n PHE 267 Cb 0.53 -0.30 0.73 0.00 -0.01 0.00 0.00 39.48 40.43 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 -1.02 0.64 -0.23 4.37 5.68 -1.25 -2.62 116.55 122.12 2gh6 n ASP 268 Ca 0.22 -1.25 0.10 0.00 -0.50 0.00 0.00 54.79 53.36 2gh6 n ASP 268 Cb 0.83 -0.01 0.47 0.00 -1.14 0.00 0.00 41.12 41.27 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 -0.48 2.57 -1.69 2.12 0.00 -1.26 -4.32 120.51 117.45 2gh6 n ALA 269 Ca 0.21 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 2gh6 n ALA 269 Cb 0.21 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.57 5.20 0.43 0.00 1.04 -1.08 -1.60 113.70 116.13 2gh6 s SER 270 Ca 0.29 2.29 0.29 0.00 0.48 0.00 0.00 55.95 59.30 2gh6 s SER 270 Cb 0.15 -2.59 1.40 0.00 0.10 0.00 0.00 66.02 65.08 2gh6 s SER 270 CO 0.23 -1.58 1.62 -0.03 0.98 0.00 0.00 173.24 174.46 2gh6 h MET 271 N 0.73 0.09 -0.50 4.02 4.05 -0.59 -2.46 114.93 120.27 2gh6 h MET 271 Ca -0.50 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 2gh6 h MET 271 Cb 1.28 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 2gh6 h MET 271 CO 0.55 0.06 0.00 1.28 0.23 0.00 0.00 176.91 179.03 2gh6 n LEU 272 N -4.75 3.61 -4.70 3.39 4.77 -1.26 -4.88 117.00 113.17 2gh6 n LEU 272 Ca 0.37 -2.16 -0.42 0.00 -0.03 0.00 0.00 56.01 53.77 2gh6 n LEU 272 Cb 1.40 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 2gh6 n LEU 272 CO 0.19 0.82 0.91 -0.62 -1.33 0.00 0.00 177.39 177.35 2gh6 s ASP 273 N -1.07 7.07 0.36 -1.43 -1.08 -0.93 -4.71 116.67 114.89 2gh6 s ASP 273 Ca 0.37 1.95 0.12 0.00 -0.52 0.00 0.00 52.55 54.47 2gh6 s ASP 273 Cb 0.21 -2.57 0.70 0.00 -1.46 0.00 0.00 42.92 39.80 2gh6 s ASP 273 CO 0.22 -0.51 1.82 1.55 0.52 0.00 0.00 175.17 178.77 2gh6 h PRO 274 N 7.06 0.04 -0.44 4.34 0.13 -1.92 -3.31 132.00 137.90 2gh6 h PRO 274 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2gh6 h PRO 274 Cb 1.20 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gh6 h PRO 274 CO 0.83 0.40 0.00 1.28 -0.23 0.00 0.00 178.00 180.28 2gh6 n LEU 275 N -4.10 2.49 -3.90 1.56 4.77 -1.26 -4.89 117.00 111.66 2gh6 n LEU 275 Ca -0.02 -1.22 -0.08 0.00 -0.03 0.00 0.00 56.01 54.66 2gh6 n LEU 275 Cb 0.40 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2gh6 n LEU 275 CO 0.39 0.61 0.38 0.00 -1.33 0.00 0.00 177.39 177.44 2gh6 s ALA 276 N -1.41 -0.71 -0.29 -1.18 0.00 -1.25 -5.00 121.76 111.92 2gh6 s ALA 276 Ca 0.32 -0.65 0.10 0.00 0.00 0.00 0.00 51.96 51.73 2gh6 s ALA 276 Cb 0.17 0.90 0.52 0.00 0.00 0.00 0.00 23.12 24.70 2gh6 s ALA 276 CO 0.22 -0.96 1.49 0.54 0.00 0.00 0.00 175.76 177.05 2gh6 n ARG 277 N -0.46 2.01 -3.14 0.00 5.12 -1.26 -4.69 116.66 114.24 2gh6 n ARG 277 Ca -0.04 -3.13 -0.21 0.00 -1.93 0.00 0.00 57.85 52.54 2gh6 n ARG 277 Cb 0.60 -1.84 0.01 0.00 -1.16 0.00 0.00 32.46 30.07 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 -3.19 3.03 -0.17 5.56 -1.94 -1.26 -0.43 119.30 120.90 2gh6 s MET 278 Ca 0.45 -0.73 0.14 0.00 -1.71 0.00 0.00 55.69 53.84 2gh6 s MET 278 Cb 0.40 -2.66 0.39 0.00 2.01 0.00 0.00 34.83 34.98 2gh6 s MET 278 CO 0.02 -0.18 1.20 -1.33 -0.01 0.00 0.00 175.02 174.71 2gh6 n MET 279 N -1.93 1.34 -2.45 2.03 2.81 -0.00 -3.38 117.12 115.53 2gh6 n MET 279 Ca 0.02 -3.01 -0.41 0.00 -1.81 0.00 0.00 57.70 52.48 2gh6 n MET 279 Cb 0.58 -1.40 -0.04 0.00 -0.71 0.00 0.00 33.22 31.65 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 -2.76 3.82 0.39 2.03 1.01 -0.62 -4.23 120.40 120.04 2gh6 s VAL 280 Ca 0.36 1.50 0.08 0.00 0.00 0.00 0.00 61.98 63.91 2gh6 s VAL 280 Cb 0.35 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2gh6 s VAL 280 CO -0.06 0.22 0.43 0.42 0.00 0.00 0.00 175.10 176.11 2gh6 s THR 281 N 0.10 3.14 0.44 3.92 -4.23 -1.26 -0.20 115.64 117.55 2gh6 s THR 281 Ca 0.52 -1.20 0.16 0.00 -1.18 0.00 0.00 61.69 60.00 2gh6 s THR 281 Cb -0.30 -3.10 0.35 0.00 1.34 0.00 0.00 72.50 70.79 2gh6 s THR 281 CO 0.34 -0.06 1.94 0.00 -0.54 0.00 0.00 174.62 176.30 2gh6 h ALA 282 N 0.94 2.12 -0.07 3.99 0.00 -1.91 -0.74 119.26 123.58 2gh6 h ALA 282 Ca -0.42 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 2gh6 h ALA 282 Cb 1.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gh6 h ALA 282 CO 0.53 -0.30 -0.63 0.22 0.00 0.00 0.00 179.25 179.06 2gh6 h ASP 283 N 0.39 0.32 -0.17 0.00 3.58 -1.94 0.27 116.42 118.86 2gh6 h ASP 283 Ca 0.34 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.62 2gh6 h ASP 283 Cb 0.79 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 2gh6 h ASP 283 CO -0.10 0.87 0.03 1.23 -2.88 0.00 0.00 179.24 178.39 2gh6 h GLY 284 N 1.45 0.18 1.31 -0.78 0.00 -1.56 -2.13 103.07 101.54 2gh6 h GLY 284 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2gh6 h GLY 284 CO 0.10 -0.00 -0.05 0.74 0.00 0.00 0.00 176.54 177.33 2gh6 h PHE 285 N 0.10 0.90 -0.23 5.60 0.04 -1.07 -1.34 116.94 120.93 2gh6 h PHE 285 Ca 0.08 -0.15 0.06 0.00 2.80 0.00 0.00 57.97 60.76 2gh6 h PHE 285 Cb 0.07 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 37.91 2gh6 h PHE 285 CO -0.14 0.85 -0.26 -0.09 -0.60 0.00 0.00 178.31 178.07 2gh6 h ARG 286 N 0.76 -0.27 -0.46 1.51 2.43 -0.93 0.09 114.38 117.51 2gh6 h ARG 286 Ca 0.14 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 2gh6 h ARG 286 Cb 0.53 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2gh6 h ARG 286 CO 0.03 -0.18 -0.15 1.96 -1.51 0.00 0.00 179.97 180.13 2gh6 h GLN 287 N -0.28 0.87 -0.64 0.20 4.20 -1.14 0.01 115.11 118.33 2gh6 h GLN 287 Ca 0.13 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2gh6 h GLN 287 Cb 0.48 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2gh6 h GLN 287 CO -0.39 0.95 0.39 0.52 -0.67 0.00 0.00 178.83 179.64 2gh6 h MET 288 N 0.77 0.86 -0.07 1.46 2.86 -1.19 -1.48 114.93 118.13 2gh6 h MET 288 Ca 0.12 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2gh6 h MET 288 Cb 0.67 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2gh6 h MET 288 CO 0.05 0.60 0.03 0.00 1.06 0.00 0.00 176.91 178.65 2gh6 h ALA 289 N 1.21 0.09 -0.33 6.32 0.00 -0.67 -2.75 119.26 123.13 2gh6 h ALA 289 Ca 0.23 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2gh6 h ALA 289 Cb -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2gh6 h ALA 289 CO -0.05 -0.33 -0.02 -0.09 0.00 0.00 0.00 179.25 178.77 2gh6 h ARG 290 N -0.03 0.07 -0.74 0.00 9.65 -0.94 -1.72 114.38 120.67 2gh6 h ARG 290 Ca 0.02 -0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2gh6 h ARG 290 Cb 0.15 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 2gh6 h ARG 290 CO -0.00 0.05 0.48 0.00 2.80 0.00 0.00 179.97 183.30 2gh6 h ARG 291 N 0.07 0.94 -0.14 0.20 3.08 -1.26 -1.20 114.38 116.07 2gh6 h ARG 291 Ca 0.16 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.97 2gh6 h ARG 291 Cb 0.22 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2gh6 h ARG 291 CO -0.28 0.62 -0.66 1.15 -1.07 0.00 0.00 179.97 179.73 2gh6 h THR 292 N 0.96 1.34 -0.04 2.04 2.02 -1.26 -0.79 112.91 117.17 2gh6 h THR 292 Ca 0.28 -1.96 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 2gh6 h THR 292 Cb -0.05 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2gh6 h THR 292 CO -0.08 0.60 -0.00 0.40 0.37 0.00 0.00 175.52 176.80 2gh6 h ILE 293 N 0.38 1.27 -0.73 3.11 2.04 -1.24 -0.72 117.51 121.63 2gh6 h ILE 293 Ca -0.02 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.08 2gh6 h ILE 293 Cb 1.23 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 2gh6 h ILE 293 CO 0.12 0.22 0.41 0.44 0.00 0.00 0.00 178.15 179.35 2gh6 h ASP 294 N -0.24 0.60 -0.10 1.72 3.32 -1.23 -0.64 116.42 119.85 2gh6 h ASP 294 Ca 0.01 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2gh6 h ASP 294 Cb 0.36 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2gh6 h ASP 294 CO 0.00 0.37 0.05 0.00 -1.72 0.00 0.00 179.24 177.94 2gh6 h ALA 296 N 1.05 1.80 -0.57 0.00 0.00 -0.66 -1.73 119.26 119.15 2gh6 h ALA 296 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2gh6 h ALA 296 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gh6 h ALA 296 CO -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.19 2gh6 h ALA 297 N 1.59 0.77 -0.38 0.00 0.00 -0.44 0.21 119.26 121.01 2gh6 h ALA 297 Ca 0.42 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2gh6 h ALA 297 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2gh6 h ALA 297 CO -0.18 0.61 -0.09 -0.44 0.00 0.00 0.00 179.25 179.15 2gh6 h ASP 298 N 0.90 0.73 0.00 0.00 3.45 -0.94 -3.37 116.42 117.18 2gh6 h ASP 298 Ca 0.16 -0.36 -0.08 0.00 0.43 0.00 0.00 57.03 57.17 2gh6 h ASP 298 Cb 0.57 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 2gh6 h ASP 298 CO 0.03 0.92 -1.70 2.30 -1.57 0.00 0.00 179.24 179.22 2gh6 n ILE 299 N -4.37 0.32 -2.68 0.35 -5.35 -0.69 -4.75 119.36 102.19 2gh6 n ILE 299 Ca -0.02 -0.39 -0.08 0.00 -0.27 0.00 0.00 62.75 61.99 2gh6 n ILE 299 Cb 0.35 -0.13 0.05 0.00 -1.74 0.00 0.00 39.64 38.17 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 -0.18 -4.06 0.00 0.00 8.00 -1.16 -1.04 116.55 118.11 2gh6 n ASP 301 Ca 0.07 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2gh6 n ASP 301 Cb 0.82 -3.33 0.00 0.00 -0.02 0.00 0.00 41.12 38.59 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 -1.28 0.23 3.56 0.44 0.00 -0.12 -4.92 105.19 103.10 2gh6 n GLY 302 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.10 2.90 -0.06 1.61 0.52 -0.21 -4.59 118.95 118.02 2gh6 s ARG 303 Ca 0.00 0.68 -0.03 0.00 -0.52 0.00 0.00 55.73 55.85 2gh6 s ARG 303 Cb 0.00 -4.29 0.03 0.00 0.52 0.00 0.00 34.95 31.21 2gh6 s ARG 303 CO 0.00 -2.40 0.15 -1.50 0.02 0.00 0.00 175.30 171.56 2gh6 s ILE 304 N 7.96 -0.04 -0.14 1.52 2.07 -1.26 -1.75 121.20 129.57 2gh6 s ILE 304 Ca 0.65 0.14 0.00 0.00 -1.41 0.00 0.00 60.65 60.03 2gh6 s ILE 304 Cb -0.14 -0.23 0.02 0.00 0.13 0.00 0.00 42.46 42.24 2gh6 s ILE 304 CO 0.23 0.06 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.51 2gh6 s VAL 305 N 0.93 1.42 -0.11 4.00 1.01 -0.33 -2.75 120.40 124.56 2gh6 s VAL 305 Ca -0.07 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 2gh6 s VAL 305 Cb -0.09 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2gh6 s VAL 305 CO -0.05 0.43 0.34 -0.36 0.00 0.00 0.00 175.10 175.47 2gh6 s PHE 306 N 1.55 3.54 -0.10 5.22 0.40 -0.54 -0.25 117.98 127.80 2gh6 s PHE 306 Ca 0.05 0.73 -0.00 0.00 -0.60 0.00 0.00 56.93 57.11 2gh6 s PHE 306 Cb -0.13 -2.33 0.02 0.00 0.51 0.00 0.00 43.02 41.10 2gh6 s PHE 306 CO -0.10 0.36 -0.07 0.08 0.70 0.00 0.00 175.22 176.19 2gh6 s VAL 307 N 0.00 0.97 -0.14 -0.44 1.01 0.07 -0.47 120.40 121.41 2gh6 s VAL 307 Ca 0.20 -0.27 -0.39 0.00 0.00 0.00 0.00 61.98 61.52 2gh6 s VAL 307 Cb -0.14 -0.99 -0.16 0.00 0.00 0.00 0.00 36.38 35.09 2gh6 s VAL 307 CO 0.07 0.36 1.60 1.67 0.00 0.00 0.00 175.10 178.80 2gh6 n GLN 308 N 4.85 1.19 0.00 2.72 -0.06 -0.43 -0.81 117.38 124.83 2gh6 n GLN 308 Ca -0.13 0.43 0.00 0.00 -2.00 0.00 0.00 57.00 55.30 2gh6 n GLN 308 Cb 0.50 -2.11 0.00 0.00 -4.06 0.00 0.00 30.24 24.57 2gh6 n GLN 308 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2gh6 n GLU 309 N 4.36 0.00 -0.29 3.69 -0.58 -0.77 -4.64 120.64 122.40 2gh6 n GLU 309 Ca 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2gh6 n GLU 309 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.03 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 1.05 0.00 0.62 0.00 -1.26 -4.80 105.19 105.80 2gh6 n GLY 310 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.66 105.19 112.38 2gh6 n GLY 311 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 0.00 -2.95 1.61 4.01 -1.26 -4.89 117.16 113.68 2gh6 n TYR 312 Ca 0.00 -0.11 -0.43 0.00 -0.16 0.00 0.00 57.90 57.20 2gh6 n TYR 312 Cb 0.00 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.22 6.28 0.41 7.72 0.15 -1.26 -4.77 113.70 122.01 2gh6 s SER 313 Ca 0.00 -0.63 0.11 0.00 0.70 0.00 0.00 55.95 56.13 2gh6 s SER 313 Cb 0.00 -2.38 0.87 0.00 -1.71 0.00 0.00 66.02 62.79 2gh6 s SER 313 CO 0.00 -1.14 1.95 1.55 1.20 0.00 0.00 173.24 176.80 2gh6 h PRO 314 N 9.24 0.16 0.28 5.44 0.13 -1.93 -0.80 132.00 144.52 2gh6 h PRO 314 Ca -0.27 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2gh6 h PRO 314 Cb 1.08 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2gh6 h PRO 314 CO 1.06 0.30 -0.14 0.45 -0.23 0.00 0.00 178.00 179.45 2gh6 h HIS 315 N 0.16 -0.35 0.00 1.56 3.86 -1.95 -3.41 115.15 115.01 2gh6 h HIS 315 Ca 0.03 -0.01 -0.34 0.00 -1.16 0.00 0.00 60.37 58.90 2gh6 h HIS 315 Cb 0.34 0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 2gh6 h HIS 315 CO 0.00 -0.04 -2.26 0.98 0.86 0.00 0.00 177.93 177.47 2gh6 n TYR 316 N -5.13 0.00 -0.25 2.45 9.36 -1.20 -4.53 117.16 117.85 2gh6 n TYR 316 Ca -0.10 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.19 2gh6 n TYR 316 Cb 0.25 -0.89 0.19 0.00 -0.63 0.00 0.00 39.34 38.25 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 -0.91 2.98 6.46 -1.38 -1.70 115.31 120.66 2gh6 h LEU 317 Ca -0.50 0.17 0.21 0.00 -0.12 0.00 0.00 57.88 57.64 2gh6 h LEU 317 Cb 2.03 0.25 -0.12 0.00 -0.73 0.00 0.00 40.66 42.10 2gh6 h LEU 317 CO -0.00 -0.10 0.46 -0.65 -0.62 0.00 0.00 178.44 177.53 2gh6 h PRO 318 N 0.21 0.49 0.00 5.25 0.11 -1.79 0.13 132.00 136.40 2gh6 h PRO 318 Ca 0.43 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.36 2gh6 h PRO 318 Cb 0.76 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2gh6 h PRO 318 CO -0.57 0.33 -0.72 0.74 -0.21 0.00 0.00 178.00 177.56 2gh6 h PHE 319 N 0.51 0.00 -0.24 0.65 0.04 -1.60 0.19 116.94 116.49 2gh6 h PHE 319 Ca 0.56 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.29 2gh6 h PHE 319 Cb 1.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2gh6 h PHE 319 CO -0.09 0.72 -0.01 0.00 -0.60 0.00 0.00 178.31 178.33 2gh6 h GLY 321 N 0.19 0.52 0.27 0.00 0.00 -0.70 -2.99 103.07 100.37 2gh6 h GLY 321 Ca 0.07 -0.38 0.15 0.00 0.00 0.00 0.00 47.33 47.17 2gh6 h GLY 321 CO 0.01 0.35 0.55 -2.00 0.00 0.00 0.00 176.54 175.45 2gh6 h LEU 322 N 0.28 0.73 -1.21 3.11 5.85 -0.67 -2.16 115.31 121.23 2gh6 h LEU 322 Ca 0.08 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2gh6 h LEU 322 Cb 0.41 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2gh6 h LEU 322 CO 0.01 0.32 0.54 0.00 -0.34 0.00 0.00 178.44 178.97 2gh6 h ALA 323 N 1.58 1.49 -0.11 1.25 0.00 -1.32 0.03 119.26 122.17 2gh6 h ALA 323 Ca 0.51 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 2gh6 h ALA 323 Cb 0.67 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gh6 h ALA 323 CO -0.34 0.44 -0.10 0.28 0.00 0.00 0.00 179.25 179.53 2gh6 h VAL 324 N 1.03 1.35 -0.71 0.00 2.07 -1.36 -2.46 116.25 116.16 2gh6 h VAL 324 Ca 0.32 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.72 2gh6 h VAL 324 Cb 0.01 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 2gh6 h VAL 324 CO -0.09 0.35 0.35 0.40 0.02 0.00 0.00 177.57 178.60 2gh6 h ILE 325 N -0.12 0.84 -0.02 4.57 1.08 -1.05 -1.74 117.51 121.07 2gh6 h ILE 325 Ca 0.02 -0.21 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 2gh6 h ILE 325 Cb 0.60 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2gh6 h ILE 325 CO 0.02 0.11 -0.25 -0.33 -0.69 0.00 0.00 178.15 177.02 2gh6 h GLU 326 N 0.60 0.04 -0.16 2.37 5.08 -0.91 -0.05 114.58 121.55 2gh6 h GLU 326 Ca 0.35 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.60 2gh6 h GLU 326 Cb 0.38 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2gh6 h GLU 326 CO -0.27 0.28 -0.33 0.93 -1.00 0.00 0.00 179.01 178.62 2gh6 h GLU 327 N 0.03 0.33 -0.08 2.33 4.39 -0.85 0.09 114.58 120.83 2gh6 h GLU 327 Ca 0.00 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 2gh6 h GLU 327 Cb 0.46 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2gh6 h GLU 327 CO 0.03 0.63 -0.37 -0.07 -1.16 0.00 0.00 179.01 178.07 2gh6 h LEU 328 N 0.28 0.46 -0.06 1.33 3.38 -0.75 -3.32 115.31 116.63 2gh6 h LEU 328 Ca 0.04 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.30 2gh6 h LEU 328 Cb 0.73 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gh6 h LEU 328 CO 0.06 1.03 -0.26 0.71 0.09 0.00 0.00 178.44 180.06 2gh6 h THR 329 N -0.09 0.46 -0.44 0.22 1.35 -1.02 -3.48 112.91 109.91 2gh6 h THR 329 Ca -0.02 -1.61 -0.19 0.00 -0.55 0.00 0.00 66.41 64.03 2gh6 h THR 329 Cb 1.02 2.20 -0.08 0.00 -1.73 0.00 0.00 68.15 69.56 2gh6 h THR 329 CO 0.08 0.26 -0.17 0.61 -0.25 0.00 0.00 175.52 176.04 2gh6 n GLY 330 N 1.12 1.08 3.07 5.82 0.00 0.01 -5.02 105.19 111.27 2gh6 n GLY 330 Ca 0.03 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.27 1.96 -0.73 1.61 1.01 -1.19 -5.05 120.40 115.73 2gh6 s VAL 331 Ca 0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.71 2gh6 s VAL 331 Cb 0.00 -1.90 0.16 0.00 0.00 0.00 0.00 36.38 34.64 2gh6 s VAL 331 CO 0.00 0.31 0.76 -0.13 0.00 0.00 0.00 175.10 176.04 2gh6 s ARG 332 N 1.28 3.35 0.28 2.72 3.00 -1.26 -4.63 118.95 123.69 2gh6 s ARG 332 Ca 0.00 -1.91 0.05 0.00 0.00 0.00 0.00 55.73 53.87 2gh6 s ARG 332 Cb -0.15 -4.44 0.41 0.00 0.00 0.00 0.00 34.95 30.76 2gh6 s ARG 332 CO -0.10 -1.44 1.68 0.77 0.00 0.00 0.00 175.30 176.21 2gh6 h SER 333 N 8.52 0.32 -4.22 0.23 0.02 -1.96 -3.48 113.55 112.97 2gh6 h SER 333 Ca -0.06 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2gh6 h SER 333 Cb 1.06 -0.09 -0.21 0.00 0.14 0.00 0.00 62.40 63.31 2gh6 h SER 333 CO 0.95 0.69 0.13 -0.22 -1.14 0.00 0.00 176.83 177.25 2gh6 s LEU 334 N -8.31 -0.69 0.76 5.07 2.96 -1.26 -5.09 118.68 112.13 2gh6 s LEU 334 Ca -0.05 1.26 -0.11 0.00 -0.22 0.00 0.00 54.13 55.02 2gh6 s LEU 334 Cb 0.13 2.45 0.05 0.00 0.50 0.00 0.00 46.19 49.32 2gh6 s LEU 334 CO 0.78 -0.33 1.08 -2.16 -1.32 0.00 0.00 176.35 174.40 2gh6 s PRO 335 N 0.02 2.36 -0.40 0.98 0.04 -1.26 -5.01 135.00 131.73 2gh6 s PRO 335 Ca -0.03 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 2gh6 s PRO 335 Cb -0.04 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.59 2gh6 s PRO 335 CO 0.03 -1.53 1.32 0.34 0.04 0.00 0.00 177.00 177.20 2gh6 s ASP 336 N -3.57 6.48 0.00 6.66 2.15 -1.26 -4.92 116.67 122.21 2gh6 s ASP 336 Ca 0.60 0.85 0.14 0.00 0.43 0.00 0.00 52.55 54.57 2gh6 s ASP 336 Cb -0.16 -2.54 0.63 0.00 -0.30 0.00 0.00 42.92 40.55 2gh6 s ASP 336 CO 0.56 -1.31 1.45 -0.81 -0.17 0.00 0.00 175.17 174.89 2gh6 n PRO 337 N 7.83 0.02 0.00 4.34 -0.04 -1.26 -1.97 135.00 143.93 2gh6 n PRO 337 Ca 0.15 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2gh6 n PRO 337 Cb 0.48 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.47 0.00 -0.04 0.54 4.01 -1.26 -4.63 117.16 114.31 2gh6 n TYR 338 Ca 0.04 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.69 2gh6 n TYR 338 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.17 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 4.10 -0.02 -0.39 -0.72 2.76 -1.81 -1.60 115.15 117.46 2gh6 h HIS 339 Ca 0.00 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2gh6 h HIS 339 Cb 0.93 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 2gh6 h HIS 339 CO 0.00 -0.03 0.00 1.49 -1.30 0.00 0.00 177.93 178.09 2gh6 h GLU 340 N 0.06 0.69 -1.01 5.26 4.57 -1.82 -0.92 114.58 121.41 2gh6 h GLU 340 Ca 0.09 -0.22 0.11 0.00 -1.18 0.00 0.00 59.36 58.16 2gh6 h GLU 340 Cb 0.12 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.56 2gh6 h GLU 340 CO -0.16 0.78 0.64 0.35 -1.18 0.00 0.00 179.01 179.44 2gh6 h PHE 341 N 0.52 1.16 0.00 0.92 3.57 -1.80 -3.16 116.94 118.15 2gh6 h PHE 341 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2gh6 h PHE 341 Cb 0.47 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2gh6 h PHE 341 CO 0.04 0.49 -1.24 1.28 -2.23 0.00 0.00 178.31 176.65 2gh6 n LEU 342 N -4.59 0.54 -0.18 0.59 4.77 -0.63 -4.32 117.00 113.19 2gh6 n LEU 342 Ca 0.18 0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 56.12 2gh6 n LEU 342 Cb 0.32 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.46 2gh6 n LEU 342 CO 0.28 0.01 0.92 0.00 -1.33 0.00 0.00 177.39 177.27 2gh6 h ALA 343 N 2.35 1.05 0.00 -1.18 0.00 -1.13 -2.69 119.26 117.66 2gh6 h ALA 343 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gh6 h ALA 343 Cb 0.82 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gh6 h ALA 343 CO 0.00 0.61 -0.05 0.41 0.00 0.00 0.00 179.25 180.22 2gh6 n GLY 344 N -0.69 -1.69 0.23 0.00 0.00 -1.26 -4.07 105.19 97.71 2gh6 n GLY 344 Ca 0.04 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2gh6 n GLY 344 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gh6 h MET 345 N 0.00 0.00 0.00 1.61 2.07 -1.71 -3.49 114.93 113.41 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 0.74 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.47 2gh6 h MET 345 CO 0.00 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.39 2gh6 n GLY 346 N -0.41 -1.28 0.45 8.32 0.00 -1.26 -5.02 105.19 105.99 2gh6 n GLY 346 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 2.03 0.99 -0.02 0.00 -1.26 -4.90 105.19 102.04 2gh6 n GLY 347 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 3.09 -4.52 1.61 3.02 -1.26 -1.98 115.26 115.22 2gh6 n ASN 348 Ca 0.00 -1.96 -0.34 0.00 -0.03 0.00 0.00 54.58 52.25 2gh6 n ASN 348 Cb 0.00 -0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.74 3.66 -0.60 3.41 2.01 -1.26 -4.61 115.64 116.50 2gh6 s THR 349 Ca 0.31 -0.47 -0.27 0.00 0.31 0.00 0.00 61.69 61.56 2gh6 s THR 349 Cb 0.20 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2gh6 s THR 349 CO 0.29 0.55 1.54 -0.22 -0.69 0.00 0.00 174.62 176.09 2gh6 s LEU 350 N -0.22 3.32 0.50 4.42 2.96 -1.26 -4.71 118.68 123.68 2gh6 s LEU 350 Ca 0.03 0.19 -0.21 0.00 -0.22 0.00 0.00 54.13 53.92 2gh6 s LEU 350 Cb -0.13 -2.81 -0.07 0.00 0.50 0.00 0.00 46.19 43.68 2gh6 s LEU 350 CO 0.03 -1.94 1.08 -0.76 -1.32 0.00 0.00 176.35 173.44 2gh6 s LEU 351 N 6.94 3.85 0.34 -0.68 1.43 -1.26 -4.80 118.68 124.50 2gh6 s LEU 351 Ca 0.54 2.06 0.07 0.00 -1.03 0.00 0.00 54.13 55.77 2gh6 s LEU 351 Cb -0.11 -4.51 0.76 0.00 0.03 0.00 0.00 46.19 42.36 2gh6 s LEU 351 CO 0.22 -0.92 1.86 0.44 0.23 0.00 0.00 176.35 178.18 2gh6 h ASP 352 N 1.56 0.71 0.89 2.29 3.32 -1.99 0.54 116.42 123.74 2gh6 h ASP 352 Ca -0.50 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.48 2gh6 h ASP 352 Cb 1.24 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2gh6 h ASP 352 CO 0.59 0.36 -0.54 0.00 -1.72 0.00 0.00 179.24 177.93 2gh6 h ALA 353 N 1.59 0.86 0.03 3.45 0.00 -1.99 -1.27 119.26 121.92 2gh6 h ALA 353 Ca 0.46 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gh6 h ALA 353 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gh6 h ALA 353 CO -0.22 0.68 -0.01 0.93 0.00 0.00 0.00 179.25 180.63 2gh6 h GLU 354 N 0.00 -0.04 -0.52 0.00 5.08 -1.49 -2.68 114.58 114.93 2gh6 h GLU 354 Ca -0.01 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2gh6 h GLU 354 Cb 1.14 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 2gh6 h GLU 354 CO 0.07 0.49 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.45 2gh6 h ARG 355 N -0.60 0.08 -0.26 2.33 2.43 -0.91 -2.45 114.38 115.02 2gh6 h ARG 355 Ca -0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2gh6 h ARG 355 Cb 0.55 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2gh6 h ARG 355 CO 0.01 0.05 0.13 0.00 -1.51 0.00 0.00 179.97 178.66 2gh6 h ALA 356 N 1.48 0.33 -0.91 2.80 0.00 -1.28 -0.14 119.26 121.54 2gh6 h ALA 356 Ca 0.26 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.30 2gh6 h ALA 356 Cb 0.40 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 2gh6 h ALA 356 CO -0.46 -0.12 0.45 0.00 0.00 0.00 0.00 179.25 179.11 2gh6 h ALA 357 N 1.00 1.48 0.05 0.00 0.00 -1.19 -2.18 119.26 118.43 2gh6 h ALA 357 Ca 0.09 0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 2gh6 h ALA 357 Cb 0.09 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gh6 h ALA 357 CO -0.01 -0.27 -1.09 0.82 0.00 0.00 0.00 179.25 178.69 2gh6 h ILE 358 N 0.49 1.35 -0.28 0.00 2.04 -0.99 -3.27 117.51 116.85 2gh6 h ILE 358 Ca 0.56 -2.48 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 2gh6 h ILE 358 Cb 1.01 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.63 2gh6 h ILE 358 CO -0.48 0.75 0.04 -0.33 0.00 0.00 0.00 178.15 178.13 2gh6 h GLU 359 N 0.26 0.40 -0.32 2.37 4.39 -0.44 -0.90 114.58 120.35 2gh6 h GLU 359 Ca -0.13 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.60 2gh6 h GLU 359 Cb 1.75 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.32 2gh6 h GLU 359 CO 0.20 0.40 0.32 0.93 -1.16 0.00 0.00 179.01 179.70 2gh6 h GLU 360 N 0.40 0.00 0.00 2.33 5.08 -1.47 -2.55 114.58 118.37 2gh6 h GLU 360 Ca 0.09 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.25 2gh6 h GLU 360 Cb 0.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2gh6 h GLU 360 CO 0.00 0.00 -1.37 0.82 -1.00 0.00 0.00 179.01 177.46 2gh6 h ILE 361 N 0.00 0.77 -1.00 3.13 1.08 -1.30 -3.39 117.51 116.80 2gh6 h ILE 361 Ca 0.15 -2.39 0.13 0.00 -0.39 0.00 0.00 64.86 62.37 2gh6 h ILE 361 Cb 0.80 2.28 -0.09 0.00 -3.07 0.00 0.00 36.82 36.74 2gh6 h ILE 361 CO -0.00 0.44 0.62 -0.37 -0.69 0.00 0.00 178.15 178.15 2gh6 h VAL 362 N 0.00 0.88 -0.14 1.67 -1.51 -1.46 -0.34 116.25 115.34 2gh6 h VAL 362 Ca -0.17 -0.32 0.04 0.00 -1.23 0.00 0.00 66.70 65.01 2gh6 h VAL 362 Cb 1.72 -0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 2gh6 h VAL 362 CO 0.07 0.17 0.30 -0.65 -1.23 0.00 0.00 177.57 176.23 2gh6 h PRO 363 N 0.95 0.00 0.00 5.19 0.11 -1.76 -1.54 132.00 134.95 2gh6 h PRO 363 Ca 0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.60 2gh6 h PRO 363 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2gh6 h PRO 363 CO -0.29 0.00 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.32 2gh6 h LEU 364 N 0.00 0.00 -1.39 2.35 3.38 -1.33 -3.08 115.31 115.24 2gh6 h LEU 364 Ca 0.06 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.13 2gh6 h LEU 364 Cb 0.66 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2gh6 h LEU 364 CO -0.00 0.12 0.50 -0.07 0.09 0.00 0.00 178.44 179.08 2gh6 h LEU 365 N 0.00 0.62 -1.71 1.67 3.38 -1.39 -2.80 115.31 115.07 2gh6 h LEU 365 Ca -0.00 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2gh6 h LEU 365 Cb 0.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2gh6 h LEU 365 CO 0.02 0.37 0.30 0.00 0.09 0.00 0.00 178.44 179.21 2gh6 h ALA 366 N 1.61 1.95 -0.07 1.53 0.00 -1.72 -2.24 119.26 120.32 2gh6 h ALA 366 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2gh6 h ALA 366 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gh6 h ALA 366 CO -0.13 -0.03 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 2gh6 n ASP 367 N -4.48 0.41 -0.65 0.00 8.00 -1.06 -5.22 116.55 113.56 2gh6 n ASP 367 Ca 0.06 -1.83 0.13 0.00 0.71 0.00 0.00 54.79 53.86 2gh6 n ASP 367 Cb 0.24 -0.04 0.37 0.00 -0.02 0.00 0.00 41.12 41.68 2gh6 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43