#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gw6 n GLU 2 N 0.00 0.00 -3.65 1.43 1.02 -1.26 -5.13 120.64 113.05 2gw6 n GLU 2 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2gw6 n GLU 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2gw6 n GLU 2 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2gw6 s ASP 3 N -3.49 -0.07 0.00 1.62 2.15 -1.26 -4.76 116.67 110.86 2gw6 s ASP 3 Ca 0.00 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.11 2gw6 s ASP 3 Cb 0.00 0.13 0.00 0.00 -0.30 0.00 0.00 42.92 42.75 2gw6 s ASP 3 CO 0.00 -0.03 0.21 0.00 -0.17 0.00 0.00 175.17 175.18 2gw6 n ALA 4 N 1.54 0.62 -0.01 3.66 0.00 -1.26 -4.44 120.51 120.61 2gw6 n ALA 4 Ca -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 2gw6 n ALA 4 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 2gw6 n ALA 4 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2gw6 n TRP 5 N 0.00 0.00 -0.10 0.00 7.02 -1.26 -4.83 117.44 118.27 2gw6 n TRP 5 Ca -0.02 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.31 2gw6 n TRP 5 Cb 0.22 -0.09 -0.14 0.00 -2.42 0.00 0.00 31.31 28.88 2gw6 n TRP 5 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2gw6 n MET 6 N -2.89 0.67 0.00 -0.99 2.81 -1.26 -4.94 117.12 110.53 2gw6 n MET 6 Ca -0.02 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2gw6 n MET 6 Cb 0.09 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 2gw6 n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gw6 n GLY 7 N 2.00 0.84 0.00 3.03 0.00 -1.26 -5.05 105.19 104.75 2gw6 n GLY 7 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2gw6 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gw6 n THR 8 N 0.00 0.00 -4.07 2.61 5.66 -1.26 -4.69 114.28 112.53 2gw6 n THR 8 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 2gw6 n THR 8 Cb 0.00 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.62 2gw6 n THR 8 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2gw6 s HIS 9 N 0.00 2.84 0.29 1.09 2.46 -1.26 -4.27 115.29 116.45 2gw6 s HIS 9 Ca 0.00 -1.54 -0.03 0.00 0.47 0.00 0.00 55.06 53.97 2gw6 s HIS 9 Cb 0.00 -1.96 0.62 0.00 -0.13 0.00 0.00 32.58 31.11 2gw6 s HIS 9 CO 0.00 -0.76 1.57 -1.35 -2.47 0.00 0.00 174.74 171.73 2gw6 h PRO 10 N 7.97 0.01 -0.32 2.88 0.11 -1.86 0.35 132.00 141.13 2gw6 h PRO 10 Ca -0.44 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 2gw6 h PRO 10 Cb 1.14 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2gw6 h PRO 10 CO 0.62 0.00 -0.19 0.87 -0.21 0.00 0.00 178.00 179.10 2gw6 h LYS 11 N 0.01 0.59 -0.07 1.05 1.79 -1.98 0.33 116.57 118.29 2gw6 h LYS 11 Ca 0.54 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.78 2gw6 h LYS 11 Cb 1.01 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2gw6 h LYS 11 CO -0.96 0.75 -0.05 -0.92 -1.08 0.00 0.00 179.45 177.19 2gw6 h TYR 12 N 0.53 0.19 -0.25 -1.35 3.20 -0.91 -0.98 116.97 117.40 2gw6 h TYR 12 Ca 0.08 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2gw6 h TYR 12 Cb 0.63 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 2gw6 h TYR 12 CO 0.02 0.57 -0.24 1.25 -1.64 0.00 0.00 178.16 178.12 2gw6 h LEU 13 N -0.24 -0.78 -1.16 2.82 5.85 -0.31 0.51 115.31 122.00 2gw6 h LEU 13 Ca 0.01 0.14 0.14 0.00 0.84 0.00 0.00 57.88 59.01 2gw6 h LEU 13 Cb 0.52 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 2gw6 h LEU 13 CO 0.01 -0.28 0.60 -0.08 -0.34 0.00 0.00 178.44 178.36 2gw6 h GLU 14 N -0.25 0.80 -0.06 1.25 4.81 -0.31 0.25 114.58 121.07 2gw6 h GLU 14 Ca 0.14 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.12 2gw6 h GLU 14 Cb 0.46 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2gw6 h GLU 14 CO -0.39 0.53 -0.78 1.98 -0.73 0.00 0.00 179.01 179.62 2gw6 h MET 15 N 0.82 0.43 0.00 1.92 4.05 -0.33 -3.14 114.93 118.68 2gw6 h MET 15 Ca 0.47 -0.38 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 2gw6 h MET 15 Cb 0.63 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2gw6 h MET 15 CO -0.24 1.02 -0.09 0.00 0.23 0.00 0.00 176.91 177.83 2gw6 h MET 16 N 0.28 0.00 0.00 0.39 -0.00 0.23 -2.96 114.93 112.87 2gw6 h MET 16 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2gw6 h MET 16 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.98 2gw6 h MET 16 CO 0.14 0.09 0.00 0.39 -0.00 0.00 0.00 176.91 177.53 2gw6 n GLU 17 N -3.14 0.29 -0.65 -0.10 1.02 -0.04 -4.74 120.64 113.28 2gw6 n GLU 17 Ca 0.03 0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 2gw6 n GLU 17 Cb 0.51 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.51 2gw6 n GLU 17 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gw6 n LEU 18 N -1.35 -1.75 0.00 -4.62 4.77 -1.12 -4.78 117.00 108.15 2gw6 n LEU 18 Ca 0.11 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2gw6 n LEU 18 Cb 0.26 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2gw6 n LEU 18 CO 0.23 -2.72 0.46 0.47 -1.33 0.00 0.00 177.39 174.50 2gw6 n ASP 19 N 0.73 0.00 0.00 -1.43 9.92 -1.26 -4.71 116.55 119.80 2gw6 n ASP 19 Ca 0.03 0.41 0.00 0.00 -0.53 0.00 0.00 54.79 54.70 2gw6 n ASP 19 Cb 0.26 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 2gw6 n ASP 19 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2gw6 n ILE 20 N -1.41 0.00 0.00 0.53 -5.35 -1.26 -4.78 119.36 107.09 2gw6 n ILE 20 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2gw6 n ILE 20 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2gw6 n ILE 20 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gw6 n GLY 21 N 0.00 1.84 3.73 3.28 0.00 -1.26 -4.67 105.19 108.11 2gw6 n GLY 21 Ca 0.00 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 2gw6 n GLY 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gw6 s ASP 22 N 0.00 5.43 0.32 1.61 2.15 -1.26 -4.92 116.67 120.00 2gw6 s ASP 22 Ca 0.00 0.13 0.10 0.00 0.43 0.00 0.00 52.55 53.21 2gw6 s ASP 22 Cb 0.00 -1.53 0.96 0.00 -0.30 0.00 0.00 42.92 42.04 2gw6 s ASP 22 CO 0.00 0.32 1.66 0.00 -0.17 0.00 0.00 175.17 176.98 2gw6 h ALA 23 N 4.62 1.72 -0.09 3.66 0.00 -1.99 -0.14 119.26 127.04 2gw6 h ALA 23 Ca -0.50 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2gw6 h ALA 23 Cb 1.19 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2gw6 h ALA 23 CO 0.58 -0.53 -0.25 1.15 0.00 0.00 0.00 179.25 180.20 2gw6 h THR 24 N 0.29 1.41 -0.08 0.00 2.02 -2.00 -2.06 112.91 112.49 2gw6 h THR 24 Ca 0.67 -1.59 -0.18 0.00 0.77 0.00 0.00 66.41 66.09 2gw6 h THR 24 Cb 1.47 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 2gw6 h THR 24 CO -0.62 0.46 -0.69 0.06 0.37 0.00 0.00 175.52 175.09 2gw6 h GLN 25 N -0.14 0.38 -0.82 6.66 -0.00 -1.70 -2.64 115.11 116.85 2gw6 h GLN 25 Ca -0.01 -0.30 0.13 0.00 -0.00 0.00 0.00 58.65 58.48 2gw6 h GLN 25 Cb 0.86 0.06 -0.09 0.00 -0.00 0.00 0.00 27.48 28.31 2gw6 h GLN 25 CO 0.05 0.93 0.42 0.28 -0.00 0.00 0.00 178.83 180.51 2gw6 h VAL 26 N 0.27 0.76 -0.72 1.86 2.07 -1.06 0.54 116.25 119.97 2gw6 h VAL 26 Ca -0.02 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2gw6 h VAL 26 Cb 1.26 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2gw6 h VAL 26 CO 0.12 0.11 0.33 0.22 0.02 0.00 0.00 177.57 178.37 2gw6 h TYR 27 N 0.63 1.06 -0.23 1.57 3.20 -1.08 0.18 116.97 122.31 2gw6 h TYR 27 Ca 0.43 -0.06 -0.14 0.00 3.14 0.00 0.00 58.73 62.11 2gw6 h TYR 27 Cb 0.57 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2gw6 h TYR 27 CO -0.10 0.79 -0.39 0.28 -1.64 0.00 0.00 178.16 177.11 2gw6 h VAL 28 N 1.02 1.32 -0.81 1.81 2.07 -0.86 -2.05 116.25 118.75 2gw6 h VAL 28 Ca 0.25 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 2gw6 h VAL 28 Cb 0.15 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2gw6 h VAL 28 CO -0.03 0.50 0.40 0.00 0.02 0.00 0.00 177.57 178.47 2gw6 h ALA 29 N 0.63 1.04 -0.71 1.67 0.00 0.22 -2.10 119.26 120.00 2gw6 h ALA 29 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gw6 h ALA 29 Cb 0.98 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2gw6 h ALA 29 CO 0.09 0.59 0.43 0.35 0.00 0.00 0.00 179.25 180.71 2gw6 h PHE 30 N 1.13 0.94 -0.19 0.00 3.57 -0.56 0.11 116.94 121.93 2gw6 h PHE 30 Ca 0.28 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.81 2gw6 h PHE 30 Cb 0.09 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 2gw6 h PHE 30 CO 0.01 0.63 0.02 -0.07 -2.23 0.00 0.00 178.31 176.67 2gw6 h LEU 31 N 0.97 -0.03 -0.35 0.59 3.38 -0.77 -0.83 115.31 118.28 2gw6 h LEU 31 Ca 0.26 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 2gw6 h LEU 31 Cb -0.04 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2gw6 h LEU 31 CO -0.05 0.01 -0.74 -0.37 0.09 0.00 0.00 178.44 177.38 2gw6 h VAL 32 N 0.09 1.36 -0.34 1.22 -1.51 -1.16 -2.02 116.25 113.89 2gw6 h VAL 32 Ca 0.09 -2.11 0.07 0.00 -1.23 0.00 0.00 66.70 63.53 2gw6 h VAL 32 Cb 0.10 2.08 -0.07 0.00 -2.13 0.00 0.00 31.29 31.27 2gw6 h VAL 32 CO -0.13 0.64 -0.13 0.22 -1.23 0.00 0.00 177.57 176.94 2gw6 h TYR 33 N 0.34 -0.30 0.00 5.19 3.20 -0.49 0.23 116.97 125.14 2gw6 h TYR 33 Ca -0.04 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2gw6 h TYR 33 Cb 1.33 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.77 2gw6 h TYR 33 CO 0.05 -0.20 -0.38 -0.07 -1.64 0.00 0.00 178.16 175.93 2gw6 h LEU 34 N -0.06 0.00 0.18 2.82 4.07 -1.14 -2.31 115.31 118.86 2gw6 h LEU 34 Ca 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 2gw6 h LEU 34 Cb 0.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2gw6 h LEU 34 CO -0.38 0.38 -0.09 -0.78 -1.08 0.00 0.00 178.44 176.49 2gw6 h ASP 35 N 0.00 -0.20 -0.77 -0.43 1.82 -0.46 0.14 116.42 116.52 2gw6 h ASP 35 Ca -0.00 -0.26 0.13 0.00 -0.39 0.00 0.00 57.03 56.51 2gw6 h ASP 35 Cb 0.78 0.05 -0.09 0.00 0.68 0.00 0.00 39.33 40.75 2gw6 h ASP 35 CO 0.05 0.17 0.36 -0.07 -1.61 0.00 0.00 179.24 178.14 2gw6 h LEU 36 N -0.60 0.41 0.28 2.28 3.38 -0.55 0.38 115.31 120.88 2gw6 h LEU 36 Ca -0.02 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2gw6 h LEU 36 Cb 0.45 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2gw6 h LEU 36 CO 0.04 0.18 -0.14 0.24 0.09 0.00 0.00 178.44 178.86 2gw6 h MET 37 N 0.54 -0.36 0.00 1.13 2.86 -1.31 0.39 114.93 118.18 2gw6 h MET 37 Ca 0.41 0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.87 2gw6 h MET 37 Cb 0.57 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 2gw6 h MET 37 CO -0.35 -0.02 -1.89 0.39 1.06 0.00 0.00 176.91 176.09 2gw6 n GLU 38 N -5.05 0.65 -0.05 1.72 -0.58 0.49 -3.43 120.64 114.39 2gw6 n GLU 38 Ca -0.08 0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.60 2gw6 n GLU 38 Cb 0.26 -1.64 -0.04 0.00 -0.57 0.00 0.00 31.44 29.45 2gw6 n GLU 38 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2gw6 n SER 39 N -2.70 0.82 0.13 1.62 3.41 0.54 -4.59 113.62 112.84 2gw6 n SER 39 Ca -0.17 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.71 2gw6 n SER 39 Cb 0.89 -0.33 0.36 0.00 -0.26 0.00 0.00 64.21 64.87 2gw6 n SER 39 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2gw6 h LYS 40 N -0.39 0.00 -6.64 4.33 1.63 -0.55 -3.49 116.57 111.47 2gw6 h LYS 40 Ca -0.26 0.00 -0.44 0.00 -0.85 0.00 0.00 60.65 59.10 2gw6 h LYS 40 Cb 1.18 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.81 2gw6 h LYS 40 CO -0.16 0.00 -1.09 0.43 -3.45 0.00 0.00 179.45 175.19 2gw6 n SER 41 N -2.42 -5.16 -4.78 4.20 7.64 0.42 -4.96 113.62 108.56 2gw6 n SER 41 Ca 0.05 -0.70 -0.37 0.00 1.01 0.00 0.00 58.87 58.86 2gw6 n SER 41 Cb 0.45 -1.83 -0.05 0.00 -1.01 0.00 0.00 64.21 61.77 2gw6 n SER 41 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2gw6 s TRP 42 N -2.57 3.44 0.32 1.43 0.52 0.11 -4.96 118.94 117.22 2gw6 s TRP 42 Ca 0.11 1.70 0.06 0.00 0.02 0.00 0.00 56.10 57.99 2gw6 s TRP 42 Cb -0.01 -3.08 0.55 0.00 -1.15 0.00 0.00 33.47 29.77 2gw6 s TRP 42 CO 0.89 -0.35 1.78 1.25 0.02 0.00 0.00 176.95 180.53 2gw6 h HIS 43 N 2.89 0.35 -2.51 -1.98 -0.00 -1.33 -3.44 115.15 109.13 2gw6 h HIS 43 Ca -0.48 -0.07 -0.09 0.00 -0.00 0.00 0.00 60.37 59.73 2gw6 h HIS 43 Cb 1.21 -0.09 -0.27 0.00 -0.00 0.00 0.00 27.41 28.26 2gw6 h HIS 43 CO 0.59 0.56 -0.34 -2.00 -0.00 0.00 0.00 177.93 176.74 2gw6 s GLU 44 N -4.45 0.35 -0.04 5.26 2.56 0.17 -4.94 118.70 117.60 2gw6 s GLU 44 Ca -0.06 1.01 0.02 0.00 0.00 0.00 0.00 54.97 55.94 2gw6 s GLU 44 Cb 0.14 0.28 0.01 0.00 2.00 0.00 0.00 34.13 36.57 2gw6 s GLU 44 CO 0.76 -0.23 -0.08 0.08 -0.56 0.00 0.00 175.26 175.24 2gw6 s VAL 45 N 2.39 0.75 0.16 3.70 1.01 -1.26 -0.41 120.40 126.73 2gw6 s VAL 45 Ca -0.03 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.75 2gw6 s VAL 45 Cb -0.11 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2gw6 s VAL 45 CO -0.13 0.26 -0.17 0.20 0.00 0.00 0.00 175.10 175.26 2gw6 s ASN 46 N 0.65 2.53 -0.21 3.32 0.01 -0.75 -4.93 114.94 115.57 2gw6 s ASN 46 Ca -0.10 -0.85 0.00 0.00 -0.71 0.00 0.00 52.86 51.20 2gw6 s ASN 46 Cb -0.13 -0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.41 2gw6 s ASN 46 CO 0.01 -0.06 -0.14 0.00 -1.51 0.00 0.00 177.10 175.40 2gw6 s VAL 48 N 1.30 1.49 -0.27 0.00 1.01 -0.06 -4.97 120.40 118.91 2gw6 s VAL 48 Ca 0.03 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 2gw6 s VAL 48 Cb -0.15 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2gw6 s VAL 48 CO -0.09 0.43 0.15 -0.83 0.00 0.00 0.00 175.10 174.76 2gw6 s GLY 49 N 0.58 1.87 -0.51 4.51 0.00 -1.26 -0.17 107.32 112.33 2gw6 s GLY 49 Ca -0.15 -1.13 -0.08 0.00 0.00 0.00 0.00 44.72 43.36 2gw6 s GLY 49 CO 0.05 0.62 0.37 1.08 0.00 0.00 0.00 173.10 175.22 2gw6 s LEU 50 N 1.70 5.65 0.31 0.66 1.43 0.03 -4.69 118.68 123.76 2gw6 s LEU 50 Ca 0.07 -2.12 0.05 0.00 -1.03 0.00 0.00 54.13 51.09 2gw6 s LEU 50 Cb -0.16 -1.98 0.68 0.00 0.03 0.00 0.00 46.19 44.77 2gw6 s LEU 50 CO 0.08 -0.62 1.82 -0.65 0.23 0.00 0.00 176.35 177.21 2gw6 h PRO 51 N 8.15 0.82 -0.15 1.29 0.11 -1.86 0.30 132.00 140.66 2gw6 h PRO 51 Ca -0.15 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.71 2gw6 h PRO 51 Cb 1.05 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2gw6 h PRO 51 CO 0.81 0.55 -0.72 1.49 -0.21 0.00 0.00 178.00 179.92 2gw6 h GLU 52 N 0.85 0.65 0.00 1.05 4.81 -1.96 -2.93 114.58 117.05 2gw6 h GLU 52 Ca 0.52 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2gw6 h GLU 52 Cb 0.70 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2gw6 h GLU 52 CO -0.30 1.13 -0.63 1.28 -0.73 0.00 0.00 179.01 179.76 2gw6 n LEU 53 N -3.91 0.64 -3.34 1.64 4.32 -1.11 -4.95 117.00 110.29 2gw6 n LEU 53 Ca -0.06 0.17 -0.24 0.00 -0.02 0.00 0.00 56.01 55.87 2gw6 n LEU 53 Cb 0.71 -0.19 0.05 0.00 -1.62 0.00 0.00 43.42 42.36 2gw6 n LEU 53 CO 0.51 -0.01 0.09 0.00 -1.22 0.00 0.00 177.39 176.75 2gw6 n GLN 54 N -1.98 -5.93 -4.20 3.23 6.02 0.10 -4.99 117.38 109.63 2gw6 n GLN 54 Ca 0.04 0.82 -0.25 0.00 -0.01 0.00 0.00 57.00 57.59 2gw6 n GLN 54 Cb 0.42 -5.74 -0.07 0.00 1.02 0.00 0.00 30.24 25.87 2gw6 n GLN 54 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gw6 s LEU 55 N -6.96 3.40 -0.06 1.08 1.43 -0.99 -4.91 118.68 111.67 2gw6 s LEU 55 Ca 0.45 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2gw6 s LEU 55 Cb -0.21 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2gw6 s LEU 55 CO 0.56 0.05 -0.03 -0.63 0.23 0.00 0.00 176.35 176.52 2gw6 s ILE 56 N -1.94 3.97 -0.02 -0.59 -1.09 -1.26 -0.79 121.20 119.48 2gw6 s ILE 56 Ca 0.29 -0.45 0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2gw6 s ILE 56 Cb -0.08 -2.67 0.01 0.00 -1.58 0.00 0.00 42.46 38.14 2gw6 s ILE 56 CO 0.20 0.55 -0.03 0.00 -1.23 0.00 0.00 174.94 174.43 2gw6 s LEU 58 N 0.44 4.67 -0.14 0.00 1.02 -0.23 -0.88 118.68 123.57 2gw6 s LEU 58 Ca -0.05 -0.70 0.02 0.00 0.02 0.00 0.00 54.13 53.42 2gw6 s LEU 58 Cb -0.08 -2.10 0.02 0.00 0.02 0.00 0.00 46.19 44.05 2gw6 s LEU 58 CO -0.01 -0.32 -0.18 -0.69 0.02 0.00 0.00 176.35 175.17 2gw6 s VAL 59 N 1.66 1.76 0.00 -1.59 1.01 -0.76 -0.93 120.40 121.55 2gw6 s VAL 59 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2gw6 s VAL 59 Cb -0.18 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2gw6 s VAL 59 CO 0.09 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2gw6 n GLY 60 N 4.36 3.13 3.05 4.51 0.00 -1.24 -1.81 105.19 117.19 2gw6 n GLY 60 Ca -0.19 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 2gw6 n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gw6 s THR 61 N -2.76 2.79 0.17 2.61 2.01 0.45 -4.49 115.64 116.41 2gw6 s THR 61 Ca 0.00 -2.44 -0.15 0.00 0.31 0.00 0.00 61.69 59.42 2gw6 s THR 61 Cb 0.00 -2.96 0.04 0.00 0.01 0.00 0.00 72.50 69.59 2gw6 s THR 61 CO 0.00 -0.68 1.79 -0.08 -0.69 0.00 0.00 174.62 174.96 2gw6 h GLU 62 N 7.56 0.47 -4.50 4.92 4.81 -1.90 0.51 114.58 126.46 2gw6 h GLU 62 Ca -0.07 -0.03 -0.58 0.00 -0.13 0.00 0.00 59.36 58.55 2gw6 h GLU 62 Cb 1.01 -0.11 -0.37 0.00 0.63 0.00 0.00 28.75 29.91 2gw6 h GLU 62 CO 0.62 0.31 -0.82 0.42 -0.73 0.00 0.00 179.01 178.82 2gw6 s ILE 63 N -6.15 1.42 0.37 2.32 -1.09 -1.26 -1.78 121.20 115.03 2gw6 s ILE 63 Ca -0.13 -0.63 -0.28 0.00 -2.23 0.00 0.00 60.65 57.38 2gw6 s ILE 63 Cb 0.12 -1.41 -0.11 0.00 -1.58 0.00 0.00 42.46 39.48 2gw6 s ILE 63 CO 0.73 0.35 1.42 -1.84 -1.23 0.00 0.00 174.94 174.36 2gw6 n GLU 64 N 4.80 2.46 0.00 2.79 0.28 -1.26 -1.69 120.64 128.03 2gw6 n GLU 64 Ca -0.15 0.86 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 2gw6 n GLU 64 Cb 0.49 -2.55 0.00 0.00 1.43 0.00 0.00 31.44 30.81 2gw6 n GLU 64 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gw6 n GLY 65 N 0.57 1.55 0.00 -1.84 0.00 -1.26 -5.05 105.19 99.15 2gw6 n GLY 65 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gw6 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gw6 n GLU 66 N 0.00 2.32 0.00 1.61 1.02 -0.68 -5.07 120.64 119.84 2gw6 n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2gw6 n GLU 66 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2gw6 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gw6 n GLY 67 N 5.00 0.00 0.00 0.62 0.00 -1.26 -4.93 105.19 104.62 2gw6 n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gw6 n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gw6 n LEU 68 N 0.00 0.13 -4.71 0.99 7.99 -1.26 -5.06 117.00 115.08 2gw6 n LEU 68 Ca 0.00 -0.14 -0.36 0.00 -0.01 0.00 0.00 56.01 55.50 2gw6 n LEU 68 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 2gw6 n LEU 68 CO 0.00 0.03 -0.13 0.00 -1.51 0.00 0.00 177.39 175.78 2gw6 s GLN 69 N -0.01 4.18 -0.07 3.23 0.00 -1.26 -4.85 119.66 120.87 2gw6 s GLN 69 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 55.36 55.22 2gw6 s GLN 69 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 33.01 29.58 2gw6 s GLN 69 CO 0.00 0.22 -0.06 0.99 0.00 0.00 0.00 175.29 176.44 2gw6 s THR 70 N 0.59 0.73 -0.10 3.63 2.01 -1.26 -3.66 115.64 117.57 2gw6 s THR 70 Ca 0.10 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.93 2gw6 s THR 70 Cb -0.12 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 2gw6 s THR 70 CO 0.01 0.29 -0.08 0.68 -0.69 0.00 0.00 174.62 174.83 2gw6 s VAL 71 N 1.31 3.52 -0.14 3.82 -7.23 -0.11 0.14 120.40 121.71 2gw6 s VAL 71 Ca -0.04 -0.52 0.01 0.00 -1.81 0.00 0.00 61.98 59.63 2gw6 s VAL 71 Cb -0.14 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.35 2gw6 s VAL 71 CO -0.03 0.55 -0.18 0.54 -0.31 0.00 0.00 175.10 175.68 2gw6 s VAL 72 N -0.20 1.76 0.29 1.32 0.11 -0.85 -1.07 120.40 121.76 2gw6 s VAL 72 Ca 0.02 -0.78 -0.29 0.00 -2.93 0.00 0.00 61.98 57.99 2gw6 s VAL 72 Cb -0.13 -1.60 -0.10 0.00 -1.53 0.00 0.00 36.38 33.02 2gw6 s VAL 72 CO 0.03 0.49 1.43 -2.16 -3.33 0.00 0.00 175.10 171.56 2gw6 s PRO 73 N 1.10 4.25 -0.11 1.54 0.04 -1.26 -1.96 135.00 138.61 2gw6 s PRO 73 Ca -0.02 2.34 -0.05 0.00 0.04 0.00 0.00 61.00 63.31 2gw6 s PRO 73 Cb -0.14 -3.07 0.05 0.00 0.04 0.00 0.00 34.50 31.37 2gw6 s PRO 73 CO -0.06 -0.40 0.23 0.99 0.04 0.00 0.00 177.00 177.80 2gw6 s THR 74 N -0.41 -0.18 0.58 1.26 2.01 0.04 -4.91 115.64 114.05 2gw6 s THR 74 Ca 0.56 0.22 -0.18 0.00 0.31 0.00 0.00 61.69 62.60 2gw6 s THR 74 Cb -0.43 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 2gw6 s THR 74 CO 0.48 0.09 1.14 -2.16 -0.69 0.00 0.00 174.62 173.48 2gw6 s PRO 75 N 1.72 3.13 0.59 4.92 0.04 -1.26 -1.26 135.00 142.88 2gw6 s PRO 75 Ca -0.05 1.59 0.30 0.00 0.04 0.00 0.00 61.00 62.88 2gw6 s PRO 75 Cb -0.11 -1.98 1.76 0.00 0.04 0.00 0.00 34.50 34.21 2gw6 s PRO 75 CO -0.08 -1.02 2.17 0.97 0.04 0.00 0.00 177.00 179.08 2gw6 h ILE 76 N 0.83 0.46 -0.66 0.56 -0.00 -1.78 -1.04 117.51 115.88 2gw6 h ILE 76 Ca -0.49 0.00 -0.17 0.00 -0.00 0.00 0.00 64.86 64.20 2gw6 h ILE 76 Cb 1.26 0.90 -0.10 0.00 -0.00 0.00 0.00 36.82 38.89 2gw6 h ILE 76 CO 0.56 0.00 0.20 0.41 -0.00 0.00 0.00 178.15 179.32 2gw6 n THR 77 N -3.77 2.85 -3.45 2.19 -1.04 -1.26 -4.93 114.28 104.87 2gw6 n THR 77 Ca -0.00 -1.70 -0.23 0.00 -2.04 0.00 0.00 64.05 60.08 2gw6 n THR 77 Cb 0.22 -0.34 -0.01 0.00 -1.82 0.00 0.00 70.33 68.38 2gw6 n THR 77 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gw6 s ALA 78 N -2.97 3.78 -0.20 2.41 0.00 -0.39 -5.08 121.76 119.30 2gw6 s ALA 78 Ca 0.54 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 2gw6 s ALA 78 Cb 0.43 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 2gw6 s ALA 78 CO 0.13 -0.01 -0.02 -1.54 0.00 0.00 0.00 175.76 174.31 2gw6 s SER 79 N -4.05 4.64 0.75 0.00 1.04 -1.26 -4.99 113.70 109.82 2gw6 s SER 79 Ca 0.40 -0.26 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 2gw6 s SER 79 Cb -0.10 -1.79 0.10 0.00 0.10 0.00 0.00 66.02 64.33 2gw6 s SER 79 CO 0.35 0.04 1.06 -0.22 0.98 0.00 0.00 173.24 175.45 2gw6 s LEU 80 N 1.12 2.83 0.00 2.42 2.96 -1.26 -5.02 118.68 121.72 2gw6 s LEU 80 Ca 0.02 0.28 -0.28 0.00 -0.22 0.00 0.00 54.13 53.94 2gw6 s LEU 80 Cb -0.14 -2.78 0.09 0.00 0.50 0.00 0.00 46.19 43.86 2gw6 s LEU 80 CO 0.01 -1.84 0.79 -0.94 -1.32 0.00 0.00 176.35 173.05 2gw6 s SER 81 N -4.62 -0.48 0.44 3.68 1.04 -1.26 -4.93 113.70 107.56 2gw6 s SER 81 Ca 0.64 0.22 0.30 0.00 0.48 0.00 0.00 55.95 57.59 2gw6 s SER 81 Cb -0.09 0.46 1.53 0.00 0.10 0.00 0.00 66.02 68.03 2gw6 s SER 81 CO 0.46 -0.66 1.92 1.12 0.98 0.00 0.00 173.24 177.05 2gw6 h HIS 82 N 2.31 0.00 -0.09 5.02 2.07 -2.02 -1.04 115.15 121.40 2gw6 h HIS 82 Ca -0.26 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.05 2gw6 h HIS 82 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2gw6 h HIS 82 CO 0.28 0.00 -0.80 -0.97 -3.07 0.00 0.00 177.93 173.37 2gw6 h ASN 83 N 0.00 0.71 -0.78 3.10 -1.24 -2.00 -3.28 115.58 112.08 2gw6 h ASN 83 Ca 0.00 -0.48 0.16 0.00 0.71 0.00 0.00 56.30 56.69 2gw6 h ASN 83 Cb 0.12 -0.21 -0.11 0.00 0.73 0.00 0.00 38.32 38.85 2gw6 h ASN 83 CO 0.00 1.26 0.29 0.03 -1.29 0.00 0.00 177.43 177.72 2gw6 h ARG 84 N 0.39 0.38 0.08 6.67 2.47 -1.54 -0.50 114.38 122.32 2gw6 h ARG 84 Ca -0.05 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2gw6 h ARG 84 Cb 1.41 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 2gw6 h ARG 84 CO 0.15 0.25 -0.04 0.97 0.56 0.00 0.00 179.97 181.86 2gw6 h ILE 85 N 0.39 1.01 -0.64 2.04 2.10 -1.61 -1.93 117.51 118.86 2gw6 h ILE 85 Ca 0.45 -0.30 0.05 0.00 1.08 0.00 0.00 64.86 66.13 2gw6 h ILE 85 Cb 0.74 1.21 -0.04 0.00 -1.09 0.00 0.00 36.82 37.65 2gw6 h ILE 85 CO -0.46 0.08 0.42 0.03 -1.08 0.00 0.00 178.15 177.13 2gw6 h ARG 86 N -0.24 0.67 -0.10 2.19 2.47 -1.26 0.31 114.38 118.43 2gw6 h ARG 86 Ca -0.01 -0.04 -0.20 0.00 -1.26 0.00 0.00 59.98 58.47 2gw6 h ARG 86 Cb 0.20 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.38 2gw6 h ARG 86 CO 0.02 0.44 -0.73 1.05 0.56 0.00 0.00 179.97 181.31 2gw6 h GLU 87 N 0.69 0.66 -0.27 0.04 4.11 -1.10 -2.61 114.58 116.10 2gw6 h GLU 87 Ca 0.27 -0.59 -0.16 0.00 0.07 0.00 0.00 59.36 58.95 2gw6 h GLU 87 Cb 0.18 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2gw6 h GLU 87 CO -0.08 1.20 -0.48 0.82 0.07 0.00 0.00 179.01 180.54 2gw6 h ILE 88 N 0.33 1.29 -0.17 -1.06 2.04 -0.63 -2.22 117.51 117.09 2gw6 h ILE 88 Ca -0.06 -1.68 0.05 0.00 1.00 0.00 0.00 64.86 64.17 2gw6 h ILE 88 Cb 1.38 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 39.00 2gw6 h ILE 88 CO 0.15 0.54 -0.18 -0.07 0.00 0.00 0.00 178.15 178.58 2gw6 h LEU 89 N 0.57 -0.58 -0.74 1.44 3.38 -0.44 0.19 115.31 119.14 2gw6 h LEU 89 Ca 0.03 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.22 2gw6 h LEU 89 Cb 1.04 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.99 2gw6 h LEU 89 CO 0.10 -0.23 0.35 0.50 0.09 0.00 0.00 178.44 179.25 2gw6 h LYS 90 N -0.21 0.54 0.60 1.13 3.64 -1.26 0.37 116.57 121.38 2gw6 h LYS 90 Ca 0.11 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2gw6 h LYS 90 Cb 0.38 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2gw6 h LYS 90 CO -0.30 0.36 -0.29 0.00 -2.27 0.00 0.00 179.45 176.95 2gw6 h ALA 91 N 1.48 -0.81 -0.71 5.00 0.00 -0.94 -2.51 119.26 120.78 2gw6 h ALA 91 Ca 0.38 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2gw6 h ALA 91 Cb 0.48 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2gw6 h ALA 91 CO -0.32 -0.84 0.16 0.77 0.00 0.00 0.00 179.25 179.02 2gw6 h SER 92 N -1.04 1.08 -0.15 0.00 0.02 -0.18 -1.98 113.55 111.31 2gw6 h SER 92 Ca -0.08 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.57 2gw6 h SER 92 Cb 0.67 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2gw6 h SER 92 CO 0.14 1.04 -0.07 0.08 -1.14 0.00 0.00 176.83 176.88 2gw6 h ARG 93 N 1.08 0.45 -0.45 3.45 0.11 -0.34 -0.36 114.38 118.32 2gw6 h ARG 93 Ca 0.22 -0.11 0.02 0.00 0.10 0.00 0.00 59.98 60.21 2gw6 h ARG 93 Cb 0.39 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.38 2gw6 h ARG 93 CO 0.00 0.53 0.27 -0.22 0.10 0.00 0.00 179.97 180.66 2gw6 h LYS 94 N 0.43 0.53 0.00 0.08 3.64 -0.89 -2.34 116.57 118.02 2gw6 h LYS 94 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2gw6 h LYS 94 Cb 0.39 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2gw6 h LYS 94 CO 0.02 0.35 -0.24 1.37 -2.27 0.00 0.00 179.45 178.68 2gw6 h LEU 95 N 0.55 0.00 0.01 5.20 -0.00 -1.16 -3.39 115.31 116.52 2gw6 h LEU 95 Ca 0.18 -0.06 -0.36 0.00 -0.00 0.00 0.00 57.88 57.63 2gw6 h LEU 95 Cb -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.59 2gw6 h LEU 95 CO -0.07 0.03 -2.25 0.00 -0.00 0.00 0.00 178.44 176.15 2gw6 n GLN 96 N -2.38 0.68 0.00 0.17 6.02 -0.20 -5.11 117.38 116.56 2gw6 n GLN 96 Ca 0.04 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 2gw6 n GLN 96 Cb 0.46 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.13 2gw6 n GLN 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gw6 n GLY 97 N 1.89 -0.59 3.77 1.08 0.00 -0.91 -5.08 105.19 105.34 2gw6 n GLY 97 Ca -0.34 0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2gw6 n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gw6 s ASP 98 N -4.00 6.35 -0.90 1.61 2.15 -1.26 -4.85 116.67 115.76 2gw6 s ASP 98 Ca 0.00 2.79 -0.20 0.00 0.43 0.00 0.00 52.55 55.57 2gw6 s ASP 98 Cb 0.00 -2.65 -0.24 0.00 -0.30 0.00 0.00 42.92 39.73 2gw6 s ASP 98 CO 0.00 -0.84 2.38 -2.65 -0.17 0.00 0.00 175.17 173.89 2gw6 n PRO 99 N 0.29 0.22 -3.93 4.34 -0.02 -1.26 -3.94 135.00 130.70 2gw6 n PRO 99 Ca 0.03 -0.15 -0.36 0.00 -2.02 0.00 0.00 63.50 60.99 2gw6 n PRO 99 Cb 0.42 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.01 2gw6 n PRO 99 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2gw6 n ASP 100 N 10.45 -4.11 -4.88 2.55 5.75 -1.26 -5.00 116.55 120.05 2gw6 n ASP 100 Ca 0.60 -1.11 -0.32 0.00 -0.01 0.00 0.00 54.79 53.95 2gw6 n ASP 100 Cb 0.21 -1.49 -0.05 0.00 -1.03 0.00 0.00 41.12 38.76 2gw6 n ASP 100 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 2gw6 s LEU 101 N -6.28 4.24 -0.32 -2.12 2.34 -1.25 -4.99 118.68 110.30 2gw6 s LEU 101 Ca 0.27 0.79 -0.34 0.00 0.06 0.00 0.00 54.13 54.91 2gw6 s LEU 101 Cb -0.15 -3.43 -0.10 0.00 -0.56 0.00 0.00 46.19 41.94 2gw6 s LEU 101 CO 0.89 0.01 2.18 -2.65 -1.06 0.00 0.00 176.35 175.72 2gw6 n PRO 102 N 0.13 1.26 -1.58 1.48 -0.02 -1.26 -4.93 135.00 130.07 2gw6 n PRO 102 Ca -0.02 0.35 -0.05 0.00 -2.02 0.00 0.00 63.50 61.75 2gw6 n PRO 102 Cb 0.52 -2.59 0.02 0.00 -0.02 0.00 0.00 33.50 31.43 2gw6 n PRO 102 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2gw6 n MET 103 N 8.21 0.92 -3.61 -0.52 1.56 -1.26 -4.95 117.12 117.46 2gw6 n MET 103 Ca 0.39 -0.87 -0.08 0.00 -0.27 0.00 0.00 57.70 56.87 2gw6 n MET 103 Cb 0.27 -0.05 -0.02 0.00 2.15 0.00 0.00 33.22 35.56 2gw6 n MET 103 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 2gw6 s SER 104 N -1.98 -0.38 0.17 6.12 0.01 -1.26 -3.51 113.70 112.87 2gw6 s SER 104 Ca 0.16 -0.24 -0.17 0.00 1.31 0.00 0.00 55.95 57.02 2gw6 s SER 104 Cb -0.01 0.57 0.03 0.00 0.21 0.00 0.00 66.02 66.82 2gw6 s SER 104 CO 0.10 -0.99 0.47 0.72 0.41 0.00 0.00 173.24 173.96 2gw6 s PHE 105 N -3.59 -0.15 -0.31 2.43 -0.12 -1.07 -4.67 117.98 110.50 2gw6 s PHE 105 Ca 0.06 -0.18 -0.11 0.00 -0.05 0.00 0.00 56.93 56.66 2gw6 s PHE 105 Cb -0.02 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 2gw6 s PHE 105 CO -0.04 -0.83 0.18 0.99 -0.05 0.00 0.00 175.22 175.48 2gw6 s THR 106 N -3.85 4.99 0.23 -4.49 2.01 0.12 -1.87 115.64 112.79 2gw6 s THR 106 Ca 0.07 -0.17 -0.25 0.00 0.31 0.00 0.00 61.69 61.65 2gw6 s THR 106 Cb 0.00 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.94 2gw6 s THR 106 CO -0.07 0.11 0.83 -0.22 -0.69 0.00 0.00 174.62 174.59 2gw6 s LEU 107 N 1.69 4.47 -0.18 4.42 0.20 0.55 -2.01 118.68 127.81 2gw6 s LEU 107 Ca 0.06 1.67 0.01 0.00 0.69 0.00 0.00 54.13 56.56 2gw6 s LEU 107 Cb -0.17 -3.60 0.03 0.00 -0.43 0.00 0.00 46.19 42.03 2gw6 s LEU 107 CO 0.09 0.08 -0.14 0.00 -0.29 0.00 0.00 176.35 176.09 2gw6 s ALA 108 N -1.37 2.11 -0.19 5.97 0.00 -0.83 -0.33 121.76 127.13 2gw6 s ALA 108 Ca 0.42 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2gw6 s ALA 108 Cb -0.21 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 2gw6 s ALA 108 CO 0.25 -0.59 0.18 0.42 0.00 0.00 0.00 175.76 176.02 2gw6 s ILE 109 N 1.36 5.38 -0.34 0.00 1.09 0.56 -0.78 121.20 128.48 2gw6 s ILE 109 Ca 0.02 0.29 -0.12 0.00 -1.10 0.00 0.00 60.65 59.73 2gw6 s ILE 109 Cb -0.15 -3.51 -0.01 0.00 -1.06 0.00 0.00 42.46 37.73 2gw6 s ILE 109 CO -0.10 0.43 0.23 0.68 -0.10 0.00 0.00 174.94 176.08 2gw6 s VAL 110 N 0.34 5.10 0.59 2.92 -7.23 -0.39 -0.17 120.40 121.55 2gw6 s VAL 110 Ca 0.11 -0.35 -0.17 0.00 -1.81 0.00 0.00 61.98 59.75 2gw6 s VAL 110 Cb -0.12 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.13 2gw6 s VAL 110 CO -0.00 -0.05 1.10 -0.70 -0.31 0.00 0.00 175.10 175.14 2gw6 s GLU 111 N 1.68 3.17 -0.52 4.82 -6.30 0.11 -2.08 118.70 119.58 2gw6 s GLU 111 Ca 0.05 1.42 -0.05 0.00 -2.50 0.00 0.00 54.97 53.90 2gw6 s GLU 111 Cb -0.18 -2.00 -0.18 0.00 0.00 0.00 0.00 34.13 31.78 2gw6 s GLU 111 CO 0.09 -0.96 1.17 0.45 0.02 0.00 0.00 175.26 176.03 2gw6 n SER 112 N -1.86 -0.88 -1.16 -1.70 2.88 -1.26 0.13 113.62 109.77 2gw6 n SER 112 Ca 0.10 -0.37 -0.13 0.00 -1.33 0.00 0.00 58.87 57.14 2gw6 n SER 112 Cb 0.52 -0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 63.61 2gw6 n SER 112 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2gw6 n ASP 113 N 3.11 -4.56 0.10 -3.46 8.00 -1.26 -4.64 116.55 113.84 2gw6 n ASP 113 Ca 0.35 0.33 0.00 0.00 0.71 0.00 0.00 54.79 56.18 2gw6 n ASP 113 Cb 0.10 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.41 2gw6 n ASP 113 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2gw6 n SER 114 N -0.78 -0.46 -4.62 -2.24 2.88 0.12 -5.07 113.62 103.45 2gw6 n SER 114 Ca -0.13 0.35 -0.42 0.00 -1.33 0.00 0.00 58.87 57.34 2gw6 n SER 114 Cb 0.52 0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 64.52 2gw6 n SER 114 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2gw6 s THR 115 N -1.61 4.80 -0.31 2.46 2.01 -1.14 -4.83 115.64 117.02 2gw6 s THR 115 Ca 0.00 1.23 -0.22 0.00 0.31 0.00 0.00 61.69 63.01 2gw6 s THR 115 Cb 0.00 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.37 2gw6 s THR 115 CO 0.00 -0.23 0.73 -0.63 -0.69 0.00 0.00 174.62 173.81 2gw6 s ILE 116 N 2.94 4.84 -0.23 1.82 1.09 -1.26 0.09 121.20 130.50 2gw6 s ILE 116 Ca 0.33 1.05 -0.00 0.00 -1.10 0.00 0.00 60.65 60.93 2gw6 s ILE 116 Cb -0.14 -4.10 0.03 0.00 -1.06 0.00 0.00 42.46 37.19 2gw6 s ILE 116 CO 0.12 -0.22 -0.11 -0.69 -0.10 0.00 0.00 174.94 173.94 2gw6 s VAL 117 N 2.84 2.54 0.14 2.92 1.01 0.76 -4.96 120.40 125.65 2gw6 s VAL 117 Ca 0.30 -1.08 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 2gw6 s VAL 117 Cb -0.14 -2.26 -0.07 0.00 0.00 0.00 0.00 36.38 33.91 2gw6 s VAL 117 CO 0.12 0.27 0.89 -0.31 0.00 0.00 0.00 175.10 176.07 2gw6 s TYR 118 N 1.28 3.85 -0.15 5.22 2.02 -1.26 -0.32 117.35 127.99 2gw6 s TYR 118 Ca 0.00 1.73 -0.06 0.00 -0.37 0.00 0.00 57.07 58.38 2gw6 s TYR 118 Cb -0.16 -2.94 0.07 0.00 -0.40 0.00 0.00 41.96 38.53 2gw6 s TYR 118 CO -0.07 0.33 0.32 -0.47 -1.57 0.00 0.00 175.55 174.09 2gw6 s TYR 119 N -0.47 -0.53 0.09 2.71 5.04 0.56 -4.97 117.35 119.78 2gw6 s TYR 119 Ca 0.42 1.13 -0.14 0.00 -2.44 0.00 0.00 57.07 56.04 2gw6 s TYR 119 Cb -0.23 0.09 -0.06 0.00 0.35 0.00 0.00 41.96 42.10 2gw6 s TYR 119 CO 0.28 -0.38 0.49 0.21 -1.34 0.00 0.00 175.55 174.82 2gw6 s LYS 120 N 2.28 3.95 -0.09 4.97 2.20 -1.26 -0.33 119.74 131.46 2gw6 s LYS 120 Ca -0.02 0.44 0.03 0.00 -0.36 0.00 0.00 55.97 56.07 2gw6 s LYS 120 Cb -0.12 -3.05 0.01 0.00 -1.51 0.00 0.00 37.83 33.16 2gw6 s LYS 120 CO -0.10 0.57 -0.19 -1.17 -0.36 0.00 0.00 175.35 174.09 2gw6 s LEU 121 N -1.63 1.92 0.10 5.43 0.20 -0.78 -4.89 118.68 119.02 2gw6 s LEU 121 Ca 0.32 -0.46 0.06 0.00 0.69 0.00 0.00 54.13 54.74 2gw6 s LEU 121 Cb -0.16 -1.19 -0.03 0.00 -0.43 0.00 0.00 46.19 44.38 2gw6 s LEU 121 CO 0.18 0.11 -0.16 0.28 -0.29 0.00 0.00 176.35 176.47 2gw6 s THR 122 N 0.49 1.35 -2.00 3.68 -1.32 -1.26 -2.61 115.64 113.97 2gw6 s THR 122 Ca -0.17 -1.52 0.26 0.00 -1.21 0.00 0.00 61.69 59.06 2gw6 s THR 122 Cb -0.17 -1.36 0.75 0.00 -1.51 0.00 0.00 72.50 70.20 2gw6 s THR 122 CO 0.06 -0.26 1.92 -0.67 -2.21 0.00 0.00 174.62 173.47