#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 -2.87 0.00 1.43 4.71 -1.26 -4.72 120.64 117.94 2gw6 n GLU 2 Ca 0.00 2.28 0.00 0.00 -0.01 0.00 0.00 57.16 59.43 2gw6 n GLU 2 Cb 0.00 -3.38 0.00 0.00 -1.01 0.00 0.00 31.44 27.05 2gw6 n GLU 2 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2gw6 n ASP 3 N -4.07 0.00 -0.29 1.62 5.68 -1.26 -4.37 116.55 113.85 2gw6 n ASP 3 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 2gw6 n ASP 3 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2gw6 n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gw6 n ALA 4 N 0.00 2.17 0.07 2.12 0.00 -1.26 -2.36 120.51 121.24 2gw6 n ALA 4 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2gw6 n ALA 4 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.47 2gw6 n ALA 4 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2gw6 h TRP 5 N 0.15 0.47 0.00 0.00 4.06 -1.98 -3.43 115.95 115.22 2gw6 h TRP 5 Ca 0.00 -0.22 0.00 0.00 2.06 0.00 0.00 58.89 60.73 2gw6 h TRP 5 Cb 0.22 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 2gw6 h TRP 5 CO 0.00 0.98 0.00 -1.33 -3.56 0.00 0.00 178.44 174.53 2gw6 n MET 6 N -3.79 0.00 0.00 0.49 2.81 -1.18 -5.09 117.12 110.35 2gw6 n MET 6 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 2gw6 n MET 6 Cb 0.73 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.24 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 1.14 0.58 0.00 3.03 0.00 -1.00 -5.09 105.19 103.86 2gw6 n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.54 2.61 5.66 -1.20 -4.26 114.28 112.55 2gw6 n THR 8 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 2gw6 n THR 8 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 2gw6 n THR 8 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2gw6 s HIS 9 N -0.20 1.54 0.19 1.09 3.76 -1.26 -4.53 115.29 115.88 2gw6 s HIS 9 Ca 0.00 -0.35 -0.15 0.00 -0.15 0.00 0.00 55.06 54.40 2gw6 s HIS 9 Cb 0.00 -0.92 0.18 0.00 1.11 0.00 0.00 32.58 32.94 2gw6 s HIS 9 CO 0.00 0.06 1.64 -1.35 -0.85 0.00 0.00 174.74 174.23 2gw6 h PRO 10 N 5.00 -0.02 -0.41 8.40 0.11 -1.97 0.59 132.00 143.70 2gw6 h PRO 10 Ca -0.40 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 2gw6 h PRO 10 Cb 1.17 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2gw6 h PRO 10 CO 0.44 -0.02 -0.05 0.87 -0.21 0.00 0.00 178.00 179.04 2gw6 h LYS 11 N -0.02 0.76 -0.35 1.05 1.57 -1.98 0.10 116.57 117.70 2gw6 h LYS 11 Ca 0.26 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gw6 h LYS 11 Cb 0.42 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2gw6 h LYS 11 CO -0.57 0.86 0.23 -0.92 -0.57 0.00 0.00 179.45 178.48 2gw6 h TYR 12 N 0.58 0.43 -0.57 -1.35 3.20 -1.77 0.29 116.97 117.79 2gw6 h TYR 12 Ca 0.11 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2gw6 h TYR 12 Cb 0.55 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2gw6 h TYR 12 CO 0.04 0.27 0.33 1.25 -1.64 0.00 0.00 178.16 178.42 2gw6 h LEU 13 N 0.46 0.53 -1.35 2.82 5.85 0.32 0.31 115.31 124.24 2gw6 h LEU 13 Ca 0.13 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2gw6 h LEU 13 Cb -0.05 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2gw6 h LEU 13 CO -0.03 0.37 0.54 -0.08 -0.34 0.00 0.00 178.44 178.89 2gw6 h GLU 14 N 0.65 0.65 -0.01 1.25 4.81 -0.23 -0.70 114.58 121.01 2gw6 h GLU 14 Ca 0.23 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.24 2gw6 h GLU 14 Cb 0.05 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2gw6 h GLU 14 CO -0.11 0.43 -0.83 0.52 -0.73 0.00 0.00 179.01 178.29 2gw6 h MET 15 N 0.67 0.17 0.00 1.92 2.86 0.36 -3.02 114.93 117.90 2gw6 h MET 15 Ca 0.40 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2gw6 h MET 15 Cb 0.60 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2gw6 h MET 15 CO -0.16 0.90 -0.24 0.52 1.06 0.00 0.00 176.91 178.99 2gw6 h MET 16 N 0.10 0.00 0.00 1.72 2.86 0.95 -2.11 114.93 118.45 2gw6 h MET 16 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2gw6 h MET 16 Cb 1.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.10 2gw6 h MET 16 CO 0.12 0.24 0.00 -1.91 1.06 0.00 0.00 176.91 176.42 2gw6 n GLU 17 N -3.49 0.34 -0.60 1.72 2.13 -0.49 -4.82 120.64 115.43 2gw6 n GLU 17 Ca -0.00 0.08 -0.30 0.00 0.66 0.00 0.00 57.16 57.59 2gw6 n GLU 17 Cb 0.40 -1.50 0.20 0.00 0.27 0.00 0.00 31.44 30.81 2gw6 n GLU 17 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2gw6 n LEU 18 N -1.25 0.67 0.00 4.31 4.77 -0.80 -4.87 117.00 119.84 2gw6 n LEU 18 Ca 0.11 0.14 0.05 0.00 -0.03 0.00 0.00 56.01 56.28 2gw6 n LEU 18 Cb 0.15 -1.33 0.32 0.00 -2.33 0.00 0.00 43.42 40.24 2gw6 n LEU 18 CO 0.15 -2.82 0.59 0.47 -1.33 0.00 0.00 177.39 174.45 2gw6 n ASP 19 N -4.08 0.00 -3.65 -1.43 8.00 -1.26 -4.58 116.55 109.54 2gw6 n ASP 19 Ca 0.07 -1.06 -0.22 0.00 0.71 0.00 0.00 54.79 54.29 2gw6 n ASP 19 Cb 0.54 0.00 -0.18 0.00 -0.02 0.00 0.00 41.12 41.46 2gw6 n ASP 19 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2gw6 s ILE 20 N -2.00 -0.08 -1.10 0.53 -4.36 -1.26 -4.88 121.20 108.04 2gw6 s ILE 20 Ca 0.16 0.19 -0.20 0.00 -0.26 0.00 0.00 60.65 60.55 2gw6 s ILE 20 Cb 0.07 -0.33 -0.06 0.00 1.25 0.00 0.00 42.46 43.40 2gw6 s ILE 20 CO 0.13 0.01 1.95 0.61 0.24 0.00 0.00 174.94 177.88 2gw6 n GLY 21 N 5.28 2.46 2.82 6.27 0.00 -1.26 -4.85 105.19 115.92 2gw6 n GLY 21 Ca -0.05 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 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 4.96 3.54 0.39 1.61 -1.08 -1.26 -4.99 116.67 119.84 2gw6 s ASP 22 Ca 0.58 -1.15 0.15 0.00 -0.52 0.00 0.00 52.55 51.61 2gw6 s ASP 22 Cb 0.08 -0.90 0.81 0.00 -1.46 0.00 0.00 42.92 41.45 2gw6 s ASP 22 CO 0.08 -0.30 1.85 0.00 0.52 0.00 0.00 175.17 177.32 2gw6 h ALA 23 N 8.08 1.34 -0.14 3.66 0.00 -1.99 -1.15 119.26 129.06 2gw6 h ALA 23 Ca -0.16 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 2gw6 h ALA 23 Cb 1.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gw6 h ALA 23 CO 0.40 0.42 -0.29 1.15 0.00 0.00 0.00 179.25 180.93 2gw6 h THR 24 N 0.00 1.36 0.06 0.00 2.02 -1.99 -0.87 112.91 113.50 2gw6 h THR 24 Ca -0.00 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.63 2gw6 h THR 24 Cb 0.64 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2gw6 h THR 24 CO 0.04 0.46 -0.03 1.56 0.37 0.00 0.00 175.52 177.93 2gw6 h GLN 25 N 0.06 -0.08 -0.53 6.66 1.08 -1.91 -0.28 115.11 120.11 2gw6 h GLN 25 Ca 0.00 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2gw6 h GLN 25 Cb 0.88 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.28 2gw6 h GLN 25 CO 0.06 0.02 0.28 0.28 -0.95 0.00 0.00 178.83 178.52 2gw6 h VAL 26 N -0.16 0.97 -0.04 -0.54 2.07 -1.23 0.19 116.25 117.50 2gw6 h VAL 26 Ca -0.01 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gw6 h VAL 26 Cb 0.14 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2gw6 h VAL 26 CO 0.01 0.10 0.01 0.22 0.02 0.00 0.00 177.57 177.93 2gw6 h TYR 27 N 0.54 0.07 -0.22 1.57 3.20 -0.98 -0.97 116.97 120.18 2gw6 h TYR 27 Ca 0.23 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.90 2gw6 h TYR 27 Cb 0.13 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2gw6 h TYR 27 CO -0.10 0.28 -0.64 0.28 -1.64 0.00 0.00 178.16 176.35 2gw6 h VAL 28 N -0.16 1.29 -0.49 1.81 2.07 -0.91 -2.45 116.25 117.41 2gw6 h VAL 28 Ca 0.01 -1.85 -0.07 0.00 0.82 0.00 0.00 66.70 65.61 2gw6 h VAL 28 Cb 0.25 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2gw6 h VAL 28 CO 0.00 0.59 0.03 0.00 0.02 0.00 0.00 177.57 178.21 2gw6 h ALA 29 N 0.70 1.14 -0.90 1.67 0.00 -0.65 -2.34 119.26 118.88 2gw6 h ALA 29 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2gw6 h ALA 29 Cb 1.25 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2gw6 h ALA 29 CO 0.13 0.56 0.59 0.35 0.00 0.00 0.00 179.25 180.89 2gw6 h PHE 30 N 0.74 1.13 -0.04 0.00 3.57 -0.96 0.38 116.94 121.76 2gw6 h PHE 30 Ca 0.15 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2gw6 h PHE 30 Cb 0.41 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2gw6 h PHE 30 CO 0.02 0.70 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.72 2gw6 h LEU 31 N 1.21 -0.04 -0.07 0.59 3.38 -0.96 -1.22 115.31 118.19 2gw6 h LEU 31 Ca 0.33 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 58.07 2gw6 h LEU 31 Cb -0.13 0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2gw6 h LEU 31 CO -0.08 -0.02 -1.04 -0.37 0.09 0.00 0.00 178.44 177.02 2gw6 h VAL 32 N -0.00 1.40 -0.33 1.22 -1.51 -1.06 -1.98 116.25 113.99 2gw6 h VAL 32 Ca 0.02 -2.57 0.07 0.00 -1.23 0.00 0.00 66.70 63.00 2gw6 h VAL 32 Cb 0.03 2.56 -0.07 0.00 -2.13 0.00 0.00 31.29 31.68 2gw6 h VAL 32 CO -0.05 0.76 -0.17 0.22 -1.23 0.00 0.00 177.57 177.11 2gw6 h TYR 33 N 0.21 -0.43 0.00 5.19 3.20 -0.15 0.31 116.97 125.31 2gw6 h TYR 33 Ca -0.11 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.73 2gw6 h TYR 33 Cb 1.70 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 40.20 2gw6 h TYR 33 CO 0.07 -0.25 -0.34 -0.07 -1.64 0.00 0.00 178.16 175.94 2gw6 h LEU 34 N -0.12 0.00 -0.01 2.82 4.07 -1.24 -2.49 115.31 118.34 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 0.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.12 2gw6 h LEU 34 CO -0.41 0.34 -0.02 -0.78 -1.08 0.00 0.00 178.44 176.49 2gw6 h ASP 35 N 0.00 0.03 -0.27 -0.43 1.82 -0.35 -1.19 116.42 116.02 2gw6 h ASP 35 Ca -0.00 -0.62 0.06 0.00 -0.39 0.00 0.00 57.03 56.07 2gw6 h ASP 35 Cb 0.70 -0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.65 2gw6 h ASP 35 CO 0.04 0.64 -0.07 -0.07 -1.61 0.00 0.00 179.24 178.17 2gw6 h LEU 36 N -0.58 -0.26 -0.25 2.28 3.38 -0.44 0.80 115.31 120.23 2gw6 h LEU 36 Ca -0.00 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2gw6 h LEU 36 Cb 0.64 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2gw6 h LEU 36 CO 0.00 -0.09 -0.39 -0.03 0.09 0.00 0.00 178.44 178.02 2gw6 h MET 37 N -0.00 0.71 -0.00 1.13 4.05 -1.49 0.44 114.93 119.77 2gw6 h MET 37 Ca 0.13 -0.42 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 2gw6 h MET 37 Cb 0.21 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2gw6 h MET 37 CO -0.28 1.04 -0.40 0.39 0.23 0.00 0.00 176.91 177.89 2gw6 n GLU 38 N -4.20 0.15 -0.00 0.39 -0.58 -0.45 -2.91 120.64 113.04 2gw6 n GLU 38 Ca -0.05 -0.08 -0.04 0.00 -0.42 0.00 0.00 57.16 56.57 2gw6 n GLU 38 Cb 0.53 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 2gw6 n GLU 38 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2gw6 n SER 39 N -1.35 1.41 -0.18 1.62 2.88 0.27 -4.81 113.62 113.46 2gw6 n SER 39 Ca 0.07 0.21 0.12 0.00 -1.33 0.00 0.00 58.87 57.94 2gw6 n SER 39 Cb 0.33 -0.48 0.20 0.00 -0.75 0.00 0.00 64.21 63.51 2gw6 n SER 39 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2gw6 n LYS 40 N -3.85 0.53 -1.82 -1.46 5.02 -0.13 -5.03 118.16 111.42 2gw6 n LYS 40 Ca -0.06 -0.36 -0.03 0.00 -2.02 0.00 0.00 58.31 55.84 2gw6 n LYS 40 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2gw6 n LYS 40 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2gw6 n SER 41 N -0.92 -2.95 -4.47 4.39 7.64 -0.04 -4.98 113.62 112.28 2gw6 n SER 41 Ca 0.08 0.14 -0.21 0.00 1.01 0.00 0.00 58.87 59.89 2gw6 n SER 41 Cb 0.36 -0.73 0.10 0.00 -1.01 0.00 0.00 64.21 62.94 2gw6 n SER 41 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2gw6 n TRP 42 N 0.70 -2.85 0.01 1.43 7.02 -1.26 -4.99 117.44 117.49 2gw6 n TRP 42 Ca -0.01 -1.72 0.02 0.00 -1.02 0.00 0.00 57.50 54.77 2gw6 n TRP 42 Cb 0.25 -0.66 0.36 0.00 -2.42 0.00 0.00 31.31 28.84 2gw6 n TRP 42 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2gw6 h HIS 43 N -0.48 0.50 -2.25 -5.99 -0.00 -1.24 -3.44 115.15 102.25 2gw6 h HIS 43 Ca -0.30 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 59.97 2gw6 h HIS 43 Cb 1.16 -0.16 -0.21 0.00 -0.00 0.00 0.00 27.41 28.21 2gw6 h HIS 43 CO 0.00 0.43 0.04 -2.00 -0.00 0.00 0.00 177.93 176.40 2gw6 s GLU 44 N -5.17 0.83 -0.05 5.26 2.56 -0.15 -4.91 118.70 117.07 2gw6 s GLU 44 Ca -0.08 0.52 -0.01 0.00 0.00 0.00 0.00 54.97 55.41 2gw6 s GLU 44 Cb 0.16 0.40 0.03 0.00 2.00 0.00 0.00 34.13 36.72 2gw6 s GLU 44 CO 0.75 -0.18 0.01 0.08 -0.56 0.00 0.00 175.26 175.35 2gw6 s VAL 45 N -0.41 0.23 0.19 3.70 1.01 -1.26 -0.99 120.40 122.88 2gw6 s VAL 45 Ca -0.06 0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.19 2gw6 s VAL 45 Cb -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2gw6 s VAL 45 CO 0.04 0.21 -0.22 0.20 0.00 0.00 0.00 175.10 175.33 2gw6 s ASN 46 N 1.67 3.25 -0.24 3.32 0.01 -0.60 -4.90 114.94 117.44 2gw6 s ASN 46 Ca -0.00 -0.88 -0.05 0.00 -0.71 0.00 0.00 52.86 51.21 2gw6 s ASN 46 Cb -0.13 -0.23 -0.01 0.00 0.41 0.00 0.00 41.25 41.29 2gw6 s ASN 46 CO -0.03 0.07 0.01 0.00 -1.51 0.00 0.00 177.10 175.64 2gw6 s VAL 48 N 1.52 1.84 -0.35 0.00 1.01 -0.46 -5.00 120.40 118.95 2gw6 s VAL 48 Ca 0.05 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2gw6 s VAL 48 Cb -0.15 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2gw6 s VAL 48 CO -0.00 0.51 0.34 -0.83 0.00 0.00 0.00 175.10 175.11 2gw6 s GLY 49 N 0.68 1.92 -0.56 4.51 0.00 -1.26 -1.43 107.32 111.18 2gw6 s GLY 49 Ca -0.12 -1.27 -0.13 0.00 0.00 0.00 0.00 44.72 43.21 2gw6 s GLY 49 CO 0.02 0.95 0.48 1.08 0.00 0.00 0.00 173.10 175.63 2gw6 s LEU 50 N 1.95 6.04 0.48 0.66 1.43 -0.47 -4.71 118.68 124.05 2gw6 s LEU 50 Ca 0.10 -2.01 0.27 0.00 -1.03 0.00 0.00 54.13 51.47 2gw6 s LEU 50 Cb -0.17 -2.12 1.02 0.00 0.03 0.00 0.00 46.19 44.95 2gw6 s LEU 50 CO 0.11 -0.74 1.86 -0.65 0.23 0.00 0.00 176.35 177.16 2gw6 h PRO 51 N 8.49 0.00 -0.54 1.29 0.11 -1.90 0.34 132.00 139.79 2gw6 h PRO 51 Ca -0.20 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.82 2gw6 h PRO 51 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2gw6 h PRO 51 CO 0.92 0.14 -0.02 1.49 -0.21 0.00 0.00 178.00 180.32 2gw6 h GLU 52 N 0.00 0.98 0.00 1.05 4.81 -1.94 -3.00 114.58 116.48 2gw6 h GLU 52 Ca -0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2gw6 h GLU 52 Cb 0.70 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2gw6 h GLU 52 CO 0.02 0.99 -1.47 1.28 -0.73 0.00 0.00 179.01 179.10 2gw6 n LEU 53 N -4.24 0.45 -2.17 1.64 4.32 -1.14 -4.96 117.00 110.89 2gw6 n LEU 53 Ca 0.02 -0.12 -0.17 0.00 -0.02 0.00 0.00 56.01 55.71 2gw6 n LEU 53 Cb 0.34 -0.02 0.01 0.00 -1.62 0.00 0.00 43.42 42.13 2gw6 n LEU 53 CO 0.44 0.06 -0.12 0.00 -1.22 0.00 0.00 177.39 176.55 2gw6 n GLN 54 N -2.02 -2.51 -4.25 3.23 6.02 0.11 -5.03 117.38 112.94 2gw6 n GLN 54 Ca -0.00 0.78 -0.28 0.00 -0.01 0.00 0.00 57.00 57.49 2gw6 n GLN 54 Cb 0.48 -5.25 -0.10 0.00 1.02 0.00 0.00 30.24 26.39 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 -5.13 3.01 -0.07 1.08 1.02 -0.84 -4.98 118.68 112.77 2gw6 s LEU 55 Ca 0.11 -0.46 -0.02 0.00 0.02 0.00 0.00 54.13 53.78 2gw6 s LEU 55 Cb -0.05 -1.77 -0.03 0.00 0.02 0.00 0.00 46.19 44.36 2gw6 s LEU 55 CO 0.13 0.15 0.02 -0.63 0.02 0.00 0.00 176.35 176.04 2gw6 s ILE 56 N -1.40 4.45 -0.03 -0.59 -1.09 -1.26 -1.37 121.20 119.90 2gw6 s ILE 56 Ca 0.23 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.37 2gw6 s ILE 56 Cb -0.10 -2.90 0.01 0.00 -1.58 0.00 0.00 42.46 37.89 2gw6 s ILE 56 CO 0.14 0.56 0.07 0.00 -1.23 0.00 0.00 174.94 174.49 2gw6 s LEU 58 N 0.23 4.21 -0.16 0.00 2.01 0.12 -1.36 118.68 123.73 2gw6 s LEU 58 Ca -0.02 -0.17 0.00 0.00 0.01 0.00 0.00 54.13 53.96 2gw6 s LEU 58 Cb -0.03 -2.13 0.03 0.00 0.01 0.00 0.00 46.19 44.08 2gw6 s LEU 58 CO -0.01 -0.12 -0.12 -0.69 1.01 0.00 0.00 176.35 176.42 2gw6 s VAL 59 N 1.75 1.54 0.29 -1.59 1.01 -0.85 -1.37 120.40 121.19 2gw6 s VAL 59 Ca 0.07 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.42 2gw6 s VAL 59 Cb -0.17 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2gw6 s VAL 59 CO 0.11 0.36 0.04 -0.83 0.00 0.00 0.00 175.10 174.77 2gw6 s GLY 60 N 1.48 1.78 -0.58 4.51 0.00 -1.25 -1.56 107.32 111.69 2gw6 s GLY 60 Ca 0.03 -1.74 -0.21 0.00 0.00 0.00 0.00 44.72 42.80 2gw6 s GLY 60 CO -0.10 -1.75 0.83 -1.59 0.00 0.00 0.00 173.10 170.49 2gw6 s THR 61 N -2.38 4.57 0.15 0.90 2.01 -0.16 -4.25 115.64 116.49 2gw6 s THR 61 Ca 0.33 -0.36 -0.20 0.00 0.31 0.00 0.00 61.69 61.77 2gw6 s THR 61 Cb -0.05 -4.52 0.05 0.00 0.01 0.00 0.00 72.50 68.00 2gw6 s THR 61 CO 0.21 -1.16 1.65 -0.08 -0.69 0.00 0.00 174.62 174.55 2gw6 h GLU 62 N 9.30 -0.12 -2.92 4.92 4.81 -1.76 -0.32 114.58 128.49 2gw6 h GLU 62 Ca -0.28 0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 58.70 2gw6 h GLU 62 Cb 1.08 0.03 -0.34 0.00 0.63 0.00 0.00 28.75 30.15 2gw6 h GLU 62 CO 1.09 -0.08 -0.59 0.42 -0.73 0.00 0.00 179.01 179.12 2gw6 s ILE 63 N -6.15 -0.34 -0.10 2.32 1.09 -1.26 -2.05 121.20 114.71 2gw6 s ILE 63 Ca -0.14 0.27 -0.29 0.00 -1.10 0.00 0.00 60.65 59.38 2gw6 s ILE 63 Cb 0.13 -0.41 -0.05 0.00 -1.06 0.00 0.00 42.46 41.07 2gw6 s ILE 63 CO 0.69 0.09 1.79 -0.70 -0.10 0.00 0.00 174.94 176.71 2gw6 s GLU 64 N 2.36 3.93 0.00 2.79 2.12 -1.26 -2.13 118.70 126.50 2gw6 s GLU 64 Ca 0.03 2.11 0.00 0.00 0.36 0.00 0.00 54.97 57.47 2gw6 s GLU 64 Cb -0.12 -4.09 0.00 0.00 0.26 0.00 0.00 34.13 30.18 2gw6 s GLU 64 CO -0.08 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 173.89 2gw6 n GLY 65 N 4.58 3.55 0.00 -1.50 0.00 -1.26 -5.05 105.19 105.51 2gw6 n GLY 65 Ca 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2gw6 n GLY 65 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gw6 n GLU 66 N 0.00 3.69 0.07 1.61 4.07 -0.91 -5.11 120.64 124.06 2gw6 n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2gw6 n GLU 66 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2gw6 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gw6 n GLY 67 N 5.00 -1.83 0.19 8.31 0.00 -1.26 -4.81 105.19 110.80 2gw6 n GLY 67 Ca 0.00 0.51 -0.03 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.67 0.02 -3.52 0.99 4.32 -1.26 -3.36 117.00 111.52 2gw6 n LEU 68 Ca 0.00 0.02 -0.01 0.00 -0.02 0.00 0.00 56.01 55.99 2gw6 n LEU 68 Cb 0.00 -0.05 -0.04 0.00 -1.62 0.00 0.00 43.42 41.71 2gw6 n LEU 68 CO 0.00 -0.04 0.19 -1.58 -1.22 0.00 0.00 177.39 174.73 2gw6 s GLN 69 N 0.46 0.53 -0.20 3.23 2.00 -1.26 -4.78 119.66 119.64 2gw6 s GLN 69 Ca 0.07 1.24 -0.01 0.00 -2.00 0.00 0.00 55.36 54.66 2gw6 s GLN 69 Cb -0.07 0.65 0.06 0.00 0.80 0.00 0.00 33.01 34.44 2gw6 s GLN 69 CO 0.03 -0.33 -0.01 0.99 -0.50 0.00 0.00 175.29 175.47 2gw6 s THR 70 N 2.83 0.97 -0.08 -0.34 2.01 -1.26 -3.92 115.64 115.85 2gw6 s THR 70 Ca 0.02 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.28 2gw6 s THR 70 Cb -0.13 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.06 2gw6 s THR 70 CO -0.18 -0.10 -0.19 -0.69 -0.69 0.00 0.00 174.62 172.77 2gw6 s VAL 71 N 1.66 1.62 -0.06 3.82 1.01 -0.47 -0.15 120.40 127.84 2gw6 s VAL 71 Ca -0.02 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2gw6 s VAL 71 Cb -0.17 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.81 2gw6 s VAL 71 CO -0.07 0.46 -0.09 0.54 0.00 0.00 0.00 175.10 175.94 2gw6 s VAL 72 N 0.40 0.91 0.17 2.92 0.11 -0.76 0.12 120.40 124.27 2gw6 s VAL 72 Ca -0.14 -0.33 -0.32 0.00 -2.93 0.00 0.00 61.98 58.26 2gw6 s VAL 72 Cb -0.16 -0.87 -0.11 0.00 -1.53 0.00 0.00 36.38 33.71 2gw6 s VAL 72 CO 0.06 0.31 1.77 -2.16 -3.33 0.00 0.00 175.10 171.74 2gw6 s PRO 73 N 0.85 4.13 -0.18 1.54 0.04 -1.26 -1.52 135.00 138.59 2gw6 s PRO 73 Ca -0.12 2.60 -0.02 0.00 0.04 0.00 0.00 61.00 63.50 2gw6 s PRO 73 Cb -0.15 -3.30 0.06 0.00 0.04 0.00 0.00 34.50 31.15 2gw6 s PRO 73 CO 0.01 -0.79 0.02 0.99 0.04 0.00 0.00 177.00 177.28 2gw6 s THR 74 N 1.84 0.59 0.46 1.26 2.01 0.15 -4.87 115.64 117.07 2gw6 s THR 74 Ca 0.77 -0.52 -0.11 0.00 0.31 0.00 0.00 61.69 62.14 2gw6 s THR 74 Cb -0.48 -1.03 -0.06 0.00 0.01 0.00 0.00 72.50 70.94 2gw6 s THR 74 CO 0.34 -0.13 0.85 -2.16 -0.69 0.00 0.00 174.62 172.82 2gw6 s PRO 75 N 1.84 3.77 0.07 4.92 0.04 -1.26 -1.37 135.00 143.00 2gw6 s PRO 75 Ca -0.00 0.57 0.23 0.00 0.04 0.00 0.00 61.00 61.83 2gw6 s PRO 75 Cb -0.17 -2.30 0.92 0.00 0.04 0.00 0.00 34.50 32.99 2gw6 s PRO 75 CO -0.08 -0.17 1.71 -0.89 0.04 0.00 0.00 177.00 177.62 2gw6 n ILE 76 N -1.64 0.57 1.21 0.56 2.08 -1.02 -2.16 119.36 118.97 2gw6 n ILE 76 Ca 0.03 0.08 0.13 0.00 0.56 0.00 0.00 62.75 63.56 2gw6 n ILE 76 Cb 0.54 -0.79 0.47 0.00 -0.75 0.00 0.00 39.64 39.11 2gw6 n ILE 76 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2gw6 n THR 77 N -1.72 0.00 -3.38 1.39 5.66 -1.26 -4.84 114.28 110.13 2gw6 n THR 77 Ca 0.05 -0.05 -0.14 0.00 -3.05 0.00 0.00 64.05 60.85 2gw6 n THR 77 Cb 0.28 0.04 0.02 0.00 -1.55 0.00 0.00 70.33 69.12 2gw6 n THR 77 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gw6 n ALA 78 N -1.09 0.66 -2.12 1.79 0.00 -0.92 -5.15 120.51 113.68 2gw6 n ALA 78 Ca 0.11 -1.36 -0.08 0.00 0.00 0.00 0.00 53.44 52.10 2gw6 n ALA 78 Cb 0.32 0.47 -0.10 0.00 0.00 0.00 0.00 19.45 20.13 2gw6 n ALA 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gw6 s SER 79 N -3.16 0.64 -0.16 0.00 0.15 -1.26 -4.96 113.70 104.95 2gw6 s SER 79 Ca 0.29 -1.03 0.01 0.00 0.70 0.00 0.00 55.95 55.93 2gw6 s SER 79 Cb -0.02 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 2gw6 s SER 79 CO 0.19 -0.58 -0.20 -0.22 1.20 0.00 0.00 173.24 173.62 2gw6 s LEU 80 N -2.97 2.11 0.05 3.45 1.98 -1.26 -5.09 118.68 116.95 2gw6 s LEU 80 Ca 0.10 -0.63 0.05 0.00 -2.89 0.00 0.00 54.13 50.76 2gw6 s LEU 80 Cb 0.07 -1.46 -0.04 0.00 0.66 0.00 0.00 46.19 45.43 2gw6 s LEU 80 CO -0.07 0.03 -0.07 -0.55 -1.89 0.00 0.00 176.35 173.79 2gw6 s SER 81 N 1.13 4.59 0.42 3.68 0.15 -1.26 -4.99 113.70 117.42 2gw6 s SER 81 Ca 0.01 -0.24 0.29 0.00 0.70 0.00 0.00 55.95 56.71 2gw6 s SER 81 Cb -0.14 -1.01 1.48 0.00 -1.71 0.00 0.00 66.02 64.64 2gw6 s SER 81 CO -0.09 0.23 1.88 1.12 1.20 0.00 0.00 173.24 177.58 2gw6 h HIS 82 N 4.04 0.00 -0.44 3.44 2.07 -1.99 0.23 115.15 122.51 2gw6 h HIS 82 Ca -0.48 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.91 2gw6 h HIS 82 Cb 1.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.14 2gw6 h HIS 82 CO 0.59 0.00 -0.23 -0.97 -3.07 0.00 0.00 177.93 174.24 2gw6 h ASN 83 N 0.00 0.96 0.25 3.10 -1.24 -1.99 -2.45 115.58 114.21 2gw6 h ASN 83 Ca 0.00 -0.41 -0.09 0.00 0.71 0.00 0.00 56.30 56.51 2gw6 h ASN 83 Cb 0.12 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 2gw6 h ASN 83 CO 0.00 1.16 -0.36 -0.09 -1.29 0.00 0.00 177.43 176.85 2gw6 h ARG 84 N 0.76 0.16 -0.12 6.67 2.43 -0.98 -1.05 114.38 122.24 2gw6 h ARG 84 Ca 0.09 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2gw6 h ARG 84 Cb 0.81 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2gw6 h ARG 84 CO 0.07 0.50 -0.04 0.82 -1.51 0.00 0.00 179.97 179.81 2gw6 h ILE 85 N 0.14 0.85 -0.40 1.20 2.04 -1.12 0.44 117.51 120.66 2gw6 h ILE 85 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2gw6 h ILE 85 Cb 0.70 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2gw6 h ILE 85 CO 0.05 0.00 0.27 -0.09 0.00 0.00 0.00 178.15 178.38 2gw6 h ARG 86 N -0.02 0.30 -0.07 2.37 1.12 -0.95 0.15 114.38 117.28 2gw6 h ARG 86 Ca 0.06 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.88 2gw6 h ARG 86 Cb 0.11 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.01 2gw6 h ARG 86 CO -0.14 0.20 -0.08 0.93 -3.11 0.00 0.00 179.97 177.76 2gw6 h GLU 87 N 0.31 0.17 -0.18 0.20 4.39 0.23 -2.27 114.58 117.42 2gw6 h GLU 87 Ca 0.18 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 2gw6 h GLU 87 Cb 0.31 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2gw6 h GLU 87 CO -0.04 0.64 -0.23 0.82 -1.16 0.00 0.00 179.01 179.04 2gw6 h ILE 88 N -0.28 1.34 -0.65 3.13 2.04 0.45 0.29 117.51 123.82 2gw6 h ILE 88 Ca 0.01 -1.42 0.12 0.00 1.00 0.00 0.00 64.86 64.56 2gw6 h ILE 88 Cb 0.62 1.84 -0.09 0.00 -0.74 0.00 0.00 36.82 38.45 2gw6 h ILE 88 CO 0.02 0.43 0.19 -0.07 0.00 0.00 0.00 178.15 178.72 2gw6 h LEU 89 N 0.13 0.12 -0.42 1.44 3.38 -0.84 0.23 115.31 119.34 2gw6 h LEU 89 Ca 0.02 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gw6 h LEU 89 Cb 0.79 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2gw6 h LEU 89 CO 0.05 0.06 0.23 0.50 0.09 0.00 0.00 178.44 179.37 2gw6 h LYS 90 N 0.34 0.59 -0.11 1.13 3.64 -0.96 0.67 116.57 121.87 2gw6 h LYS 90 Ca 0.34 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2gw6 h LYS 90 Cb 0.50 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2gw6 h LYS 90 CO -0.39 0.47 -0.01 0.00 -2.27 0.00 0.00 179.45 177.26 2gw6 h ALA 91 N 1.09 0.09 -0.13 5.00 0.00 0.21 0.16 119.26 125.67 2gw6 h ALA 91 Ca 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2gw6 h ALA 91 Cb 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gw6 h ALA 91 CO -0.02 -0.47 0.03 1.03 0.00 0.00 0.00 179.25 179.82 2gw6 h SER 92 N 0.03 0.19 1.16 0.00 0.87 -0.35 -2.32 113.55 113.14 2gw6 h SER 92 Ca 0.05 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2gw6 h SER 92 Cb 0.06 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2gw6 h SER 92 CO -0.09 0.38 -0.02 0.08 -0.53 0.00 0.00 176.83 176.64 2gw6 h ARG 93 N 0.00 0.00 -0.49 2.24 -0.00 -0.68 0.34 114.38 115.79 2gw6 h ARG 93 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.92 2gw6 h ARG 93 Cb 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.21 2gw6 h ARG 93 CO 0.00 0.02 -0.07 -0.22 -0.00 0.00 0.00 179.97 179.71 2gw6 h LYS 94 N 0.00 0.92 -0.06 0.08 3.64 -0.79 -1.34 116.57 119.02 2gw6 h LYS 94 Ca -0.00 -0.33 -0.25 0.00 -1.27 0.00 0.00 60.65 58.80 2gw6 h LYS 94 Cb 0.61 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2gw6 h LYS 94 CO 0.00 0.98 -0.93 1.25 -2.27 0.00 0.00 179.45 178.49 2gw6 h LEU 95 N 0.78 0.93 -0.21 5.20 5.85 -0.80 -3.20 115.31 123.86 2gw6 h LEU 95 Ca 0.13 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2gw6 h LEU 95 Cb 0.61 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2gw6 h LEU 95 CO 0.04 1.49 0.00 0.00 -0.34 0.00 0.00 178.44 179.63 2gw6 n GLN 96 N -3.90 0.09 -2.02 1.25 1.13 0.11 -4.91 117.38 109.13 2gw6 n GLN 96 Ca -0.10 0.26 -0.00 0.00 -1.94 0.00 0.00 57.00 55.22 2gw6 n GLN 96 Cb 0.82 -1.65 -0.00 0.00 0.11 0.00 0.00 30.24 29.53 2gw6 n GLN 96 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gw6 n GLY 97 N 0.38 0.39 3.06 1.08 0.00 -0.60 -5.05 105.19 104.44 2gw6 n GLY 97 Ca 0.04 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 2gw6 n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gw6 s ASP 98 N -2.99 1.21 0.21 1.61 1.01 -0.63 -5.05 116.67 112.04 2gw6 s ASP 98 Ca 0.00 -0.27 -0.16 0.00 0.71 0.00 0.00 52.55 52.83 2gw6 s ASP 98 Cb -0.00 -0.10 0.21 0.00 1.01 0.00 0.00 42.92 44.04 2gw6 s ASP 98 CO 0.00 0.07 1.60 1.55 0.21 0.00 0.00 175.17 178.60 2gw6 h PRO 99 N 5.55 -0.07 0.00 8.23 0.13 -1.98 -3.39 132.00 140.47 2gw6 h PRO 99 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2gw6 h PRO 99 Cb 1.18 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2gw6 h PRO 99 CO 0.47 -0.05 0.00 -3.47 -0.23 0.00 0.00 178.00 174.73 2gw6 n ASP 100 N -5.46 0.00 -4.63 1.44 2.03 -1.26 -4.92 116.55 103.76 2gw6 n ASP 100 Ca 0.07 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.00 2gw6 n ASP 100 Cb 0.36 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.67 2gw6 n ASP 100 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2gw6 s LEU 101 N 0.00 4.07 -0.39 -2.67 1.43 -1.26 -5.03 118.68 114.83 2gw6 s LEU 101 Ca 0.00 0.27 -0.39 0.00 -1.03 0.00 0.00 54.13 52.99 2gw6 s LEU 101 Cb 0.00 -2.35 -0.14 0.00 0.03 0.00 0.00 46.19 43.72 2gw6 s LEU 101 CO 0.00 -0.10 2.14 -2.65 0.23 0.00 0.00 176.35 175.97 2gw6 n PRO 102 N 4.93 0.71 0.00 1.29 -0.02 -1.26 -4.92 135.00 135.73 2gw6 n PRO 102 Ca -0.10 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2gw6 n PRO 102 Cb 0.51 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 7.74 3.42 -4.09 -0.52 1.56 -1.26 -4.95 117.12 119.02 2gw6 n MET 103 Ca 0.45 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.77 2gw6 n MET 103 Cb 0.13 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.43 2gw6 n MET 103 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2gw6 s SER 104 N 1.00 0.14 -0.06 6.12 1.04 -1.26 -2.18 113.70 118.49 2gw6 s SER 104 Ca 0.00 -1.18 -0.16 0.00 0.48 0.00 0.00 55.95 55.09 2gw6 s SER 104 Cb 0.00 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.67 2gw6 s SER 104 CO 0.00 -1.04 0.38 0.72 0.98 0.00 0.00 173.24 174.28 2gw6 s PHE 105 N -3.96 -0.32 -0.24 5.02 -0.12 -0.24 -4.68 117.98 113.45 2gw6 s PHE 105 Ca 0.30 0.63 -0.14 0.00 -0.05 0.00 0.00 56.93 57.67 2gw6 s PHE 105 Cb 0.02 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 2gw6 s PHE 105 CO 0.12 -0.35 0.34 0.99 -0.05 0.00 0.00 175.22 176.27 2gw6 s THR 106 N -0.80 5.22 -0.15 -4.49 2.01 0.79 -1.35 115.64 116.88 2gw6 s THR 106 Ca -0.09 0.55 -0.27 0.00 0.31 0.00 0.00 61.69 62.19 2gw6 s THR 106 Cb -0.04 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2gw6 s THR 106 CO 0.04 0.23 0.93 -0.76 -0.69 0.00 0.00 174.62 174.36 2gw6 s LEU 107 N 1.59 4.20 -0.59 4.42 1.43 0.63 -1.83 118.68 128.54 2gw6 s LEU 107 Ca 0.15 1.35 -0.18 0.00 -1.03 0.00 0.00 54.13 54.43 2gw6 s LEU 107 Cb -0.15 -3.40 0.12 0.00 0.03 0.00 0.00 46.19 42.79 2gw6 s LEU 107 CO 0.08 -0.44 0.64 0.00 0.23 0.00 0.00 176.35 176.86 2gw6 s ALA 108 N 2.16 3.54 -0.18 4.21 0.00 -0.58 -1.53 121.76 129.39 2gw6 s ALA 108 Ca 0.43 -2.42 -0.17 0.00 0.00 0.00 0.00 51.96 49.81 2gw6 s ALA 108 Cb -0.17 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2gw6 s ALA 108 CO 0.14 -2.24 0.44 0.42 0.00 0.00 0.00 175.76 174.53 2gw6 s ILE 109 N 2.15 5.18 -0.10 0.00 1.01 0.06 0.29 121.20 129.79 2gw6 s ILE 109 Ca 0.09 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2gw6 s ILE 109 Cb -0.25 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2gw6 s ILE 109 CO 0.04 0.26 -0.08 0.54 0.00 0.00 0.00 174.94 175.70 2gw6 s VAL 110 N 1.16 1.00 0.55 2.92 0.11 -0.47 0.42 120.40 126.10 2gw6 s VAL 110 Ca 0.22 -0.30 0.09 0.00 -2.93 0.00 0.00 61.98 59.06 2gw6 s VAL 110 Cb -0.15 -1.01 0.09 0.00 -1.53 0.00 0.00 36.38 33.79 2gw6 s VAL 110 CO 0.09 0.36 0.75 1.21 -3.33 0.00 0.00 175.10 174.18 2gw6 n GLU 111 N 4.70 0.62 0.29 1.54 2.13 -1.00 -2.42 120.64 126.51 2gw6 n GLU 111 Ca -0.15 -3.00 0.17 0.00 0.66 0.00 0.00 57.16 54.84 2gw6 n GLU 111 Cb 0.50 -0.21 0.91 0.00 0.27 0.00 0.00 31.44 32.91 2gw6 n GLU 111 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2gw6 h SER 112 N 0.11 0.00 0.00 4.31 0.02 -2.01 -0.91 113.55 115.08 2gw6 h SER 112 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2gw6 h SER 112 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2gw6 h SER 112 CO 0.38 0.04 0.00 0.47 -1.14 0.00 0.00 176.83 176.58 2gw6 n ASP 113 N -3.45 0.00 -1.43 3.07 9.92 -1.26 -4.80 116.55 118.59 2gw6 n ASP 113 Ca -0.02 -1.72 -0.16 0.00 -0.53 0.00 0.00 54.79 52.36 2gw6 n ASP 113 Cb 0.16 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.59 2gw6 n ASP 113 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2gw6 n SER 114 N -0.59 -4.92 -4.61 -2.24 7.64 -0.35 -4.93 113.62 103.63 2gw6 n SER 114 Ca 0.04 0.27 -0.43 0.00 1.01 0.00 0.00 58.87 59.77 2gw6 n SER 114 Cb 0.02 -3.90 -0.02 0.00 -1.01 0.00 0.00 64.21 59.30 2gw6 n SER 114 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2gw6 s THR 115 N -2.67 4.10 -0.30 0.44 -4.23 -1.24 -4.88 115.64 106.87 2gw6 s THR 115 Ca 0.00 1.15 -0.13 0.00 -1.18 0.00 0.00 61.69 61.53 2gw6 s THR 115 Cb 0.00 -4.40 -0.04 0.00 1.34 0.00 0.00 72.50 69.41 2gw6 s THR 115 CO 0.00 -0.83 0.27 -0.63 -0.54 0.00 0.00 174.62 172.89 2gw6 s ILE 116 N 4.78 5.25 -0.21 2.99 1.01 -1.25 -2.36 121.20 131.41 2gw6 s ILE 116 Ca 0.54 0.19 0.02 0.00 0.00 0.00 0.00 60.65 61.39 2gw6 s ILE 116 Cb -0.11 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.75 2gw6 s ILE 116 CO 0.30 0.13 -0.17 -0.69 0.00 0.00 0.00 174.94 174.51 2gw6 s VAL 117 N 1.87 2.11 -0.08 2.92 1.01 0.17 -4.91 120.40 123.48 2gw6 s VAL 117 Ca 0.10 -1.16 -0.23 0.00 0.00 0.00 0.00 61.98 60.68 2gw6 s VAL 117 Cb -0.16 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2gw6 s VAL 117 CO 0.11 0.35 0.69 -0.31 0.00 0.00 0.00 175.10 175.94 2gw6 s TYR 118 N 1.23 3.55 -0.02 5.22 1.51 -1.26 -0.76 117.35 126.82 2gw6 s TYR 118 Ca 0.01 1.21 0.02 0.00 -1.01 0.00 0.00 57.07 57.29 2gw6 s TYR 118 Cb -0.15 -2.80 0.01 0.00 -0.11 0.00 0.00 41.96 38.90 2gw6 s TYR 118 CO -0.10 0.05 -0.05 -0.47 -1.11 0.00 0.00 175.55 173.87 2gw6 s TYR 119 N 0.95 0.63 -0.26 2.71 5.04 -0.58 -4.98 117.35 120.86 2gw6 s TYR 119 Ca 0.36 -0.14 -0.21 0.00 -2.44 0.00 0.00 57.07 54.64 2gw6 s TYR 119 Cb -0.17 -0.49 -0.01 0.00 0.35 0.00 0.00 41.96 41.63 2gw6 s TYR 119 CO 0.17 -0.09 0.67 0.21 -1.34 0.00 0.00 175.55 175.17 2gw6 s LYS 120 N 0.37 4.09 -0.20 4.97 2.47 -1.26 -0.27 119.74 129.92 2gw6 s LYS 120 Ca -0.05 0.59 -0.05 0.00 -1.56 0.00 0.00 55.97 54.91 2gw6 s LYS 120 Cb -0.08 -3.66 -0.02 0.00 -1.46 0.00 0.00 37.83 32.60 2gw6 s LYS 120 CO -0.00 -0.46 -0.00 -1.17 0.16 0.00 0.00 175.35 173.87 2gw6 s LEU 121 N 2.60 3.24 0.18 5.43 0.20 -0.46 -4.98 118.68 124.89 2gw6 s LEU 121 Ca 0.28 -0.20 0.11 0.00 0.69 0.00 0.00 54.13 55.00 2gw6 s LEU 121 Cb -0.15 -1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 43.75 2gw6 s LEU 121 CO 0.09 0.07 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.12 2gw6 s THR 122 N 0.97 2.54 -2.00 3.68 2.01 -1.26 -1.08 115.64 120.50 2gw6 s THR 122 Ca 0.01 -1.89 0.25 0.00 0.31 0.00 0.00 61.69 60.37 2gw6 s THR 122 Cb -0.14 -2.21 0.70 0.00 0.01 0.00 0.00 72.50 70.85 2gw6 s THR 122 CO 0.02 -0.08 1.83 -0.67 -0.69 0.00 0.00 174.62 175.03