#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g34 s ASP 2 N 0.00 1.03 0.00 6.12 -1.08 -1.26 -5.14 116.67 116.34 2g34 s ASP 2 Ca 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.82 2g34 s ASP 2 Cb 0.00 -0.10 0.00 0.00 -1.46 0.00 0.00 42.92 41.36 2g34 s ASP 2 CO 0.00 0.07 0.00 2.30 0.52 0.00 0.00 175.17 178.06 2g34 n ILE 3 N 2.69 0.00 -3.96 4.11 -6.64 -1.26 -5.13 119.36 109.17 2g34 n ILE 3 Ca -0.14 0.00 -0.34 0.00 -1.77 0.00 0.00 62.75 60.50 2g34 n ILE 3 Cb 0.57 0.00 -0.14 0.00 -1.44 0.00 0.00 39.64 38.63 2g34 n ILE 3 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2g34 s ASP 4 N 0.00 4.77 0.00 7.28 -1.08 -1.26 -4.97 116.67 121.41 2g34 s ASP 4 Ca 0.00 -1.45 0.00 0.00 -0.52 0.00 0.00 52.55 50.58 2g34 s ASP 4 Cb 0.00 -1.66 0.00 0.00 -1.46 0.00 0.00 42.92 39.80 2g34 s ASP 4 CO 0.00 -0.27 0.04 -2.65 0.52 0.00 0.00 175.17 172.81 2g34 n PRO 5 N 4.52 0.06 -0.02 4.34 -0.02 -1.26 -2.04 135.00 140.58 2g34 n PRO 5 Ca -0.11 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.38 2g34 n PRO 5 Cb 0.43 -1.02 -0.09 0.00 -0.02 0.00 0.00 33.50 32.80 2g34 n PRO 5 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g34 n TYR 6 N 0.09 0.00 0.20 6.00 0.53 -1.26 -4.45 117.16 118.27 2g34 n TYR 6 Ca 0.00 0.00 0.16 0.00 -1.02 0.00 0.00 57.90 57.04 2g34 n TYR 6 Cb 0.01 -0.38 0.80 0.00 -1.03 0.00 0.00 39.34 38.74 2g34 n TYR 6 CO 0.00 0.00 0.00 0.87 -1.02 0.00 0.00 176.86 176.71 2g34 h LYS 7 N 0.00 0.00 0.00 -0.72 1.57 -0.70 0.18 116.57 116.90 2g34 h LYS 7 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2g34 h LYS 7 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2g34 h LYS 7 CO 0.01 0.00 0.23 -1.91 -0.57 0.00 0.00 179.45 177.21 2g34 n GLU 8 N -3.96 0.07 -0.98 3.15 4.07 -1.26 0.32 120.64 122.04 2g34 n GLU 8 Ca 0.02 0.50 0.01 0.00 -0.06 0.00 0.00 57.16 57.63 2g34 n GLU 8 Cb 0.31 -1.95 0.01 0.00 -0.06 0.00 0.00 31.44 29.75 2g34 n GLU 8 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2g34 n PHE 9 N -1.84 0.00 -3.17 4.31 3.01 0.48 -5.02 117.46 115.24 2g34 n PHE 9 Ca -0.01 -0.26 -0.14 0.00 1.01 0.00 0.00 57.45 58.05 2g34 n PHE 9 Cb 0.25 -0.05 0.07 0.00 -0.01 0.00 0.00 39.48 39.74 2g34 n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g34 n GLY 10 N 0.23 -0.85 3.27 1.37 0.00 0.15 -5.04 105.19 104.32 2g34 n GLY 10 Ca 0.01 0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 2g34 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g34 s ALA 11 N -3.36 -0.03 0.03 4.61 0.00 -0.24 -4.91 121.76 117.87 2g34 s ALA 11 Ca 0.33 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2g34 s ALA 11 Cb -0.04 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2g34 s ALA 11 CO 0.68 -0.58 -0.04 -0.08 0.00 0.00 0.00 175.76 175.75 2g34 s THR 12 N -3.93 0.20 0.00 0.00 -1.32 -1.26 -1.65 115.64 107.68 2g34 s THR 12 Ca 0.13 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 2g34 s THR 12 Cb 0.04 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 2g34 s THR 12 CO -0.04 -0.52 0.91 0.55 -2.21 0.00 0.00 174.62 173.31 2g34 n VAL 13 N 1.44 0.00 0.00 5.08 3.14 -1.26 -3.48 118.33 123.25 2g34 n VAL 13 Ca -0.23 1.41 0.00 0.00 -2.96 0.00 0.00 64.34 62.56 2g34 n VAL 13 Cb 0.55 -2.22 0.00 0.00 -1.06 0.00 0.00 33.84 31.11 2g34 n VAL 13 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2g34 n GLU 14 N -2.08 0.00 -0.12 1.45 1.02 -1.26 0.37 120.64 120.02 2g34 n GLU 14 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2g34 n GLU 14 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 2g34 n GLU 14 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2g34 n LEU 15 N -0.68 -0.05 0.00 -4.62 0.00 -1.23 -0.08 117.00 110.34 2g34 n LEU 15 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 56.01 56.58 2g34 n LEU 15 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 43.42 43.22 2g34 n LEU 15 CO 0.00 -0.58 0.44 0.18 0.00 0.00 0.00 177.39 177.43 2g34 n LEU 16 N -4.31 0.00 -0.32 -1.96 4.77 1.18 -2.57 117.00 113.79 2g34 n LEU 16 Ca 0.08 0.88 0.15 0.00 -0.03 0.00 0.00 56.01 57.09 2g34 n LEU 16 Cb 0.25 -0.38 0.31 0.00 -2.33 0.00 0.00 43.42 41.26 2g34 n LEU 16 CO -0.03 -0.38 0.87 -1.28 -1.33 0.00 0.00 177.39 175.24 2g34 h SER 17 N 0.00 -0.24 -0.71 -1.43 0.87 -0.63 1.25 113.55 112.66 2g34 h SER 17 Ca 0.00 0.25 0.22 0.00 -1.23 0.00 0.00 61.79 61.03 2g34 h SER 17 Cb 0.00 0.39 -0.13 0.00 -0.44 0.00 0.00 62.40 62.21 2g34 h SER 17 CO 0.00 -0.29 0.10 0.33 -0.53 0.00 0.00 176.83 176.45 2g34 n PHE 18 N -5.37 0.55 -2.11 2.24 7.35 -1.01 -4.14 117.46 114.96 2g34 n PHE 18 Ca 0.23 0.85 -0.34 0.00 -0.76 0.00 0.00 57.45 57.44 2g34 n PHE 18 Cb 0.76 -1.09 0.01 0.00 0.35 0.00 0.00 39.48 39.51 2g34 n PHE 18 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2g34 s LEU 19 N -9.76 3.60 0.22 -2.13 1.43 0.43 -4.99 118.68 107.46 2g34 s LEU 19 Ca -0.09 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.69 2g34 s LEU 19 Cb 0.22 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.79 2g34 s LEU 19 CO 0.55 -1.24 1.42 -2.84 0.23 0.00 0.00 176.35 174.48 2g34 s PRO 20 N -3.72 4.29 0.27 1.29 0.02 -1.26 -4.89 135.00 131.01 2g34 s PRO 20 Ca 0.68 2.23 -0.01 0.00 0.02 0.00 0.00 61.00 63.91 2g34 s PRO 20 Cb -0.19 -3.15 0.61 0.00 0.02 0.00 0.00 34.50 31.79 2g34 s PRO 20 CO 0.32 -0.40 1.65 0.77 -0.33 0.00 0.00 177.00 179.01 2g34 h SER 21 N 5.46 -0.11 -0.40 2.53 0.02 -1.93 0.69 113.55 119.81 2g34 h SER 21 Ca -0.45 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2g34 h SER 21 Cb 1.21 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 2g34 h SER 21 CO 0.80 -0.15 0.26 -2.24 -1.14 0.00 0.00 176.83 174.35 2g34 h ASP 22 N 0.18 0.47 0.00 3.07 3.04 -2.01 -3.34 116.42 117.83 2g34 h ASP 22 Ca 0.50 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 54.26 2g34 h ASP 22 Cb 0.96 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 39.13 2g34 h ASP 22 CO -0.65 0.36 0.00 0.33 -2.04 0.00 0.00 179.24 177.24 2g34 n PHE 23 N -4.79 0.00 -2.12 4.15 -0.00 0.23 -4.33 117.46 110.59 2g34 n PHE 23 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.06 2g34 n PHE 23 Cb 0.03 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.48 39.41 2g34 n PHE 23 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2g34 s PHE 24 N -2.84 2.91 0.99 -5.13 0.08 -1.26 -5.02 117.98 107.71 2g34 s PHE 24 Ca 0.00 1.45 -0.12 0.00 0.12 0.00 0.00 56.93 58.38 2g34 s PHE 24 Cb 0.00 -3.60 0.18 0.00 -0.57 0.00 0.00 43.02 39.04 2g34 s PHE 24 CO 0.00 -1.86 1.08 -2.14 -0.10 0.00 0.00 175.22 172.20 2g34 s PRO 25 N -2.21 0.47 0.49 0.24 0.02 -1.26 -5.00 135.00 127.75 2g34 s PRO 25 Ca 0.56 0.69 -0.19 0.00 0.02 0.00 0.00 61.00 62.08 2g34 s PRO 25 Cb -0.36 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 2g34 s PRO 25 CO 0.47 -2.74 1.00 0.45 -0.33 0.00 0.00 177.00 175.84 2g34 s SER 26 N -3.28 6.52 0.01 2.53 0.15 -1.26 -4.83 113.70 113.53 2g34 s SER 26 Ca 0.65 1.77 -0.02 0.00 0.70 0.00 0.00 55.95 59.06 2g34 s SER 26 Cb -0.19 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2g34 s SER 26 CO 0.58 -0.66 0.71 1.33 1.20 0.00 0.00 173.24 176.40 2g34 n VAL 27 N -1.11 -0.04 0.00 4.45 0.24 -1.26 -2.10 118.33 118.52 2g34 n VAL 27 Ca 0.08 1.07 0.00 0.00 -2.04 0.00 0.00 64.34 63.45 2g34 n VAL 27 Cb 0.53 -1.41 0.00 0.00 -1.47 0.00 0.00 33.84 31.49 2g34 n VAL 27 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2g34 n ARG 28 N -2.85 0.00 -0.09 7.34 3.00 -1.26 0.17 116.66 122.96 2g34 n ARG 28 Ca 0.00 0.38 -0.02 0.00 -0.00 0.00 0.00 57.85 58.21 2g34 n ARG 28 Cb 0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 32.46 31.86 2g34 n ARG 28 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2g34 n ASP 29 N -2.00 -0.23 -0.20 6.15 8.00 -0.89 -1.23 116.55 126.13 2g34 n ASP 29 Ca 0.00 1.11 -0.11 0.00 0.71 0.00 0.00 54.79 56.50 2g34 n ASP 29 Cb 0.00 -0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 40.60 2g34 n ASP 29 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2g34 h LEU 30 N 0.00 -1.72 0.00 0.64 3.38 0.15 -2.47 115.31 115.30 2g34 h LEU 30 Ca 0.04 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2g34 h LEU 30 Cb 0.09 0.72 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2g34 h LEU 30 CO -0.21 -0.30 0.00 -0.11 0.09 0.00 0.00 178.44 177.91 2g34 n LEU 31 N -5.01 0.00 -0.20 1.67 7.94 0.44 -2.25 117.00 119.60 2g34 n LEU 31 Ca -0.01 0.16 -0.05 0.00 -1.11 0.00 0.00 56.01 54.99 2g34 n LEU 31 Cb 0.27 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.18 2g34 n LEU 31 CO -0.04 0.00 0.23 0.47 -1.11 0.00 0.00 177.39 176.94 2g34 n ASP 32 N -0.32 -0.49 -0.02 1.96 9.92 -0.89 -1.36 116.55 125.35 2g34 n ASP 32 Ca 0.00 0.85 -0.00 0.00 -0.53 0.00 0.00 54.79 55.11 2g34 n ASP 32 Cb 0.00 -0.12 -0.00 0.00 -0.64 0.00 0.00 41.12 40.36 2g34 n ASP 32 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2g34 n THR 33 N -4.51 -0.03 0.08 -3.53 -1.04 -0.93 0.59 114.28 104.91 2g34 n THR 33 Ca 0.01 0.20 -0.13 0.00 -2.04 0.00 0.00 64.05 62.09 2g34 n THR 33 Cb 0.12 -0.26 -0.08 0.00 -1.82 0.00 0.00 70.33 68.29 2g34 n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g34 h ALA 34 N -0.04 -0.24 -0.52 2.41 0.00 -1.21 -2.15 119.26 117.51 2g34 h ALA 34 Ca 0.01 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.87 2g34 h ALA 34 Cb 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2g34 h ALA 34 CO -0.04 -0.42 0.71 0.00 0.00 0.00 0.00 179.25 179.50 2g34 h ALA 35 N 0.03 2.27 0.00 0.00 0.00 0.35 1.52 119.26 123.42 2g34 h ALA 35 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g34 h ALA 35 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g34 h ALA 35 CO 0.04 -0.98 -0.98 0.00 0.00 0.00 0.00 179.25 177.33 2g34 n ALA 36 N -2.19 4.55 -0.07 0.00 0.00 0.19 -3.96 120.51 119.02 2g34 n ALA 36 Ca 0.11 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.83 2g34 n ALA 36 Cb 0.90 -0.73 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 2g34 n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g34 n LEU 37 N -1.50 1.39 -0.66 0.00 7.94 0.47 -4.80 117.00 119.85 2g34 n LEU 37 Ca 0.03 0.23 0.07 0.00 -1.11 0.00 0.00 56.01 55.24 2g34 n LEU 37 Cb 0.32 -0.55 0.10 0.00 0.53 0.00 0.00 43.42 43.81 2g34 n LEU 37 CO 0.41 0.11 0.53 -1.22 -1.11 0.00 0.00 177.39 176.11 2g34 n TYR 38 N -3.91 0.15 -0.39 1.96 4.01 0.15 -4.70 117.16 114.43 2g34 n TYR 38 Ca -0.27 -0.12 -0.06 0.00 -0.16 0.00 0.00 57.90 57.29 2g34 n TYR 38 Cb 0.62 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.62 2g34 n TYR 38 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2g34 n ARG 39 N 0.84 -0.32 -0.33 -0.72 0.63 -1.16 0.62 116.66 116.23 2g34 n ARG 39 Ca 0.10 1.48 -0.02 0.00 -0.92 0.00 0.00 57.85 58.49 2g34 n ARG 39 Cb 0.40 -2.18 0.03 0.00 0.45 0.00 0.00 32.46 31.16 2g34 n ARG 39 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2g34 h ASP 40 N 0.00 -1.35 0.00 6.15 3.32 -1.88 -3.11 116.42 119.55 2g34 h ASP 40 Ca 0.25 0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.59 2g34 h ASP 40 Cb 0.49 0.70 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2g34 h ASP 40 CO -0.94 -0.29 0.00 0.00 -1.72 0.00 0.00 179.24 176.29 2g34 n ALA 41 N -3.37 0.00 0.00 3.45 0.00 0.20 -3.93 120.51 116.86 2g34 n ALA 41 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2g34 n ALA 41 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2g34 n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g34 n LEU 42 N 0.00 0.00 0.29 0.00 4.77 -0.90 0.24 117.00 121.40 2g34 n LEU 42 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2g34 n LEU 42 Cb 0.00 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.71 2g34 n LEU 42 CO 0.00 0.00 1.11 -0.33 -1.33 0.00 0.00 177.39 176.84 2g34 h GLU 43 N 0.00 0.00 -6.89 3.23 5.08 -1.67 -3.43 114.58 110.90 2g34 h GLU 43 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 2g34 h GLU 43 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2g34 h GLU 43 CO 0.00 0.00 0.37 0.45 -1.00 0.00 0.00 179.01 178.83 2g34 s SER 44 N -4.18 7.22 0.00 1.42 0.15 0.66 -4.91 113.70 114.06 2g34 s SER 44 Ca -0.03 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.54 2g34 s SER 44 Cb 0.08 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2g34 s SER 44 CO 0.25 -0.15 0.38 -2.65 1.20 0.00 0.00 173.24 172.26 2g34 n PRO 45 N 0.52 0.26 -3.99 5.44 -0.02 -1.26 -4.72 135.00 131.22 2g34 n PRO 45 Ca 0.02 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 2g34 n PRO 45 Cb 0.49 -1.37 -0.15 0.00 -0.02 0.00 0.00 33.50 32.46 2g34 n PRO 45 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g34 s GLU 46 N 1.09 2.86 -0.01 -0.52 0.41 -1.26 -4.98 118.70 116.30 2g34 s GLU 46 Ca 0.00 -0.95 0.02 0.00 -0.41 0.00 0.00 54.97 53.63 2g34 s GLU 46 Cb 0.00 -2.90 0.08 0.00 -1.78 0.00 0.00 34.13 29.53 2g34 s GLU 46 CO 0.00 -0.36 0.88 -2.39 -0.49 0.00 0.00 175.26 172.90 2g34 n HIS 47 N 4.65 0.17 0.00 1.61 1.44 -1.26 -4.73 115.22 117.10 2g34 n HIS 47 Ca -0.17 -0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.47 2g34 n HIS 47 Cb 0.47 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.52 2g34 n HIS 47 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2g34 n ALA 48 N -0.11 0.00 -3.16 1.59 0.00 -1.26 -3.39 120.51 114.18 2g34 n ALA 48 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.16 2g34 n ALA 48 Cb 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.48 2g34 n ALA 48 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g34 s SER 49 N -1.79 3.00 0.32 0.00 1.04 -1.26 -5.00 113.70 110.01 2g34 s SER 49 Ca 0.00 -0.53 0.10 0.00 0.48 0.00 0.00 55.95 56.00 2g34 s SER 49 Cb 0.00 -1.28 0.97 0.00 0.10 0.00 0.00 66.02 65.81 2g34 s SER 49 CO 0.00 0.17 1.64 -0.65 0.98 0.00 0.00 173.24 175.37 2g34 h PRO 50 N 6.62 0.20 -0.65 4.02 0.11 -1.98 0.14 132.00 140.46 2g34 h PRO 50 Ca -0.22 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.99 2g34 h PRO 50 Cb 1.23 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 2g34 h PRO 50 CO 0.47 0.13 -0.24 0.72 -0.21 0.00 0.00 178.00 178.88 2g34 n HIS 51 N -5.18 0.06 -0.13 0.65 8.25 -1.26 0.31 115.22 117.92 2g34 n HIS 51 Ca 0.28 0.80 -0.03 0.00 -0.26 0.00 0.00 57.72 58.51 2g34 n HIS 51 Cb 0.91 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2g34 n HIS 51 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2g34 n HIS 52 N -4.98 -0.14 0.00 4.41 8.25 0.48 -0.85 115.22 122.40 2g34 n HIS 52 Ca 0.07 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.92 2g34 n HIS 52 Cb 0.28 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.96 2g34 n HIS 52 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2g34 n THR 53 N -3.71 0.00 -0.07 1.59 -1.04 0.15 -1.42 114.28 109.78 2g34 n THR 53 Ca 0.01 0.64 -0.01 0.00 -2.04 0.00 0.00 64.05 62.65 2g34 n THR 53 Cb 0.08 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 2g34 n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g34 n ALA 54 N -2.40 -0.04 -0.71 2.41 0.00 -1.08 0.63 120.51 119.33 2g34 n ALA 54 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2g34 n ALA 54 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2g34 n ALA 54 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g34 n LEU 55 N -4.26 0.00 -0.31 0.00 7.94 -0.03 0.25 117.00 120.59 2g34 n LEU 55 Ca 0.02 0.64 0.14 0.00 -1.11 0.00 0.00 56.01 55.70 2g34 n LEU 55 Cb 0.07 -0.14 0.31 0.00 0.53 0.00 0.00 43.42 44.19 2g34 n LEU 55 CO -0.03 -0.14 1.06 0.08 -1.11 0.00 0.00 177.39 177.25 2g34 h ARG 56 N 0.00 0.40 0.11 1.96 0.11 0.14 -0.63 114.38 116.47 2g34 h ARG 56 Ca 0.00 -0.02 0.01 0.00 0.10 0.00 0.00 59.98 60.06 2g34 h ARG 56 Cb 0.00 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 30.95 2g34 h ARG 56 CO 0.00 0.27 -0.40 1.96 0.10 0.00 0.00 179.97 181.90 2g34 h GLN 57 N 0.42 -0.56 -1.12 0.08 1.08 0.35 0.47 115.11 115.84 2g34 h GLN 57 Ca 0.57 0.04 0.37 0.00 -1.45 0.00 0.00 58.65 58.18 2g34 h GLN 57 Cb 1.08 0.13 -0.14 0.00 -0.05 0.00 0.00 27.48 28.50 2g34 h GLN 57 CO -0.52 -0.37 0.68 0.00 -0.95 0.00 0.00 178.83 177.66 2g34 h ALA 58 N -0.81 2.29 0.52 3.87 0.00 0.13 0.45 119.26 125.71 2g34 h ALA 58 Ca -0.01 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2g34 h ALA 58 Cb 0.58 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2g34 h ALA 58 CO -0.21 -0.92 -0.25 0.82 0.00 0.00 0.00 179.25 178.69 2g34 h ILE 59 N 0.20 0.44 -0.08 0.00 2.04 0.73 0.48 117.51 121.32 2g34 h ILE 59 Ca 0.77 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 66.41 2g34 h ILE 59 Cb 2.07 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 2g34 h ILE 59 CO -0.53 0.04 -0.36 0.25 0.00 0.00 0.00 178.15 177.54 2g34 h LEU 60 N -0.85 -1.14 0.00 1.44 6.46 0.31 4.83 115.31 126.36 2g34 h LEU 60 Ca -0.07 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2g34 h LEU 60 Cb 0.60 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 2g34 h LEU 60 CO 0.12 -0.32 0.00 0.00 -0.62 0.00 0.00 178.44 177.61 2g34 n ALA 61 N -2.85 0.00 -0.06 1.25 0.00 0.21 0.17 120.51 119.22 2g34 n ALA 61 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.48 2g34 n ALA 61 Cb 0.25 0.31 0.46 0.00 0.00 0.00 0.00 19.45 20.47 2g34 n ALA 61 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2g34 h TRP 62 N 0.00 0.50 -0.52 0.00 7.01 0.27 0.43 115.95 123.63 2g34 h TRP 62 Ca 0.00 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.08 2g34 h TRP 62 Cb 0.00 -0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 26.84 2g34 h TRP 62 CO -0.42 0.27 0.20 0.78 -2.79 0.00 0.00 178.44 176.48 2g34 h GLY 63 N 0.50 0.70 1.09 2.65 0.00 1.65 1.08 103.07 110.74 2g34 h GLY 63 Ca 0.24 -0.12 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 2g34 h GLY 63 CO -0.07 0.02 -0.37 -0.55 0.00 0.00 0.00 176.54 175.58 2g34 h ASP 64 N 0.39 0.94 -0.05 0.19 3.32 0.36 0.23 116.42 121.81 2g34 h ASP 64 Ca 0.25 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 56.86 2g34 h ASP 64 Cb 0.25 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 2g34 h ASP 64 CO -0.24 1.22 -0.40 -0.07 -1.72 0.00 0.00 179.24 178.04 2g34 h LEU 65 N 0.68 -1.22 -1.02 1.55 3.38 0.22 0.75 115.31 119.65 2g34 h LEU 65 Ca 0.05 0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2g34 h LEU 65 Cb 0.96 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2g34 h LEU 65 CO 0.09 -0.43 -0.43 0.24 0.09 0.00 0.00 178.44 177.99 2g34 h MET 66 N -0.52 0.00 0.00 1.13 2.86 0.11 1.75 114.93 120.25 2g34 h MET 66 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2g34 h MET 66 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2g34 h MET 66 CO -0.34 0.43 0.00 2.41 1.06 0.00 0.00 176.91 180.48 2g34 n THR 67 N -3.75 0.29 -0.05 2.22 -1.04 0.07 -2.16 114.28 109.85 2g34 n THR 67 Ca -0.01 0.07 -0.06 0.00 -2.04 0.00 0.00 64.05 62.01 2g34 n THR 67 Cb 0.50 -0.70 -0.07 0.00 -1.82 0.00 0.00 70.33 68.24 2g34 n THR 67 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2g34 n LEU 68 N -1.29 1.09 -0.27 -4.42 7.94 0.25 -4.15 117.00 116.16 2g34 n LEU 68 Ca 0.11 -0.03 -0.05 0.00 -1.11 0.00 0.00 56.01 54.93 2g34 n LEU 68 Cb 0.18 -0.01 0.06 0.00 0.53 0.00 0.00 43.42 44.18 2g34 n LEU 68 CO 0.17 0.42 1.15 0.00 -1.11 0.00 0.00 177.39 178.03 2g34 h ALA 69 N 0.31 0.93 0.00 1.96 0.00 0.28 0.66 119.26 123.41 2g34 h ALA 69 Ca -0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2g34 h ALA 69 Cb 1.56 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g34 h ALA 69 CO -0.01 0.39 0.00 1.15 0.00 0.00 0.00 179.25 180.78 2g34 h THR 70 N 1.00 0.00 0.00 0.00 2.02 -1.67 -1.36 112.91 112.90 2g34 h THR 70 Ca 0.26 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2g34 h THR 70 Cb -0.05 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2g34 h THR 70 CO -0.05 0.00 -0.58 1.87 0.37 0.00 0.00 175.52 177.13 2g34 n TRP 71 N -2.71 0.35 0.06 3.16 -0.00 0.11 -3.41 117.44 115.01 2g34 n TRP 71 Ca 0.02 0.10 0.19 0.00 -0.00 0.00 0.00 57.50 57.81 2g34 n TRP 71 Cb 0.32 -0.52 0.71 0.00 -0.00 0.00 0.00 31.31 31.82 2g34 n TRP 71 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2g34 h VAL 72 N 0.00 0.70 -0.58 5.87 2.07 0.13 -2.84 116.25 121.59 2g34 h VAL 72 Ca 0.00 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.25 2g34 h VAL 72 Cb 0.66 0.77 -0.39 0.00 -1.52 0.00 0.00 31.29 30.81 2g34 h VAL 72 CO 0.00 0.00 -1.12 0.61 0.02 0.00 0.00 177.57 177.08 2g34 n GLY 73 N -1.59 1.70 0.06 2.17 0.00 -1.24 -4.80 105.19 101.49 2g34 n GLY 73 Ca 0.07 -1.10 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 2g34 n GLY 73 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g34 h THR 74 N 4.78 0.02 0.15 2.61 2.02 -1.52 -3.42 112.91 117.56 2g34 h THR 74 Ca -0.14 -1.02 -0.33 0.00 0.77 0.00 0.00 66.41 65.70 2g34 h THR 74 Cb 1.24 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2g34 h THR 74 CO 0.26 0.01 -1.67 -1.13 0.37 0.00 0.00 175.52 173.36 2g34 h ASN 75 N -1.00 0.49 -3.44 4.18 -0.73 -1.91 -3.46 115.58 109.71 2g34 h ASN 75 Ca -0.00 -0.91 -0.66 0.00 1.87 0.00 0.00 56.30 56.60 2g34 h ASN 75 Cb 0.27 -0.16 -0.27 0.00 0.27 0.00 0.00 38.32 38.43 2g34 h ASN 75 CO -0.00 1.74 -0.78 -0.22 -0.37 0.00 0.00 177.43 177.80 2g34 s LEU 76 N -7.36 2.64 -0.86 0.34 2.96 -1.26 -5.07 118.68 110.08 2g34 s LEU 76 Ca -0.19 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2g34 s LEU 76 Cb 0.05 -1.58 0.21 0.00 0.50 0.00 0.00 46.19 45.38 2g34 s LEU 76 CO 0.80 0.19 0.72 -1.61 -1.32 0.00 0.00 176.35 175.14 2g34 s GLU 77 N 0.19 3.11 0.24 1.98 2.02 -1.26 -4.12 118.70 120.85 2g34 s GLU 77 Ca -0.09 -3.30 -0.30 0.00 0.02 0.00 0.00 54.97 51.31 2g34 s GLU 77 Cb -0.15 -3.85 -0.09 0.00 0.10 0.00 0.00 34.13 30.13 2g34 s GLU 77 CO 0.05 -1.27 1.33 -0.51 0.02 0.00 0.00 175.26 174.89 2g34 s ASP 78 N -0.41 6.83 0.00 -0.19 -0.00 -1.26 -5.01 116.67 116.63 2g34 s ASP 78 Ca 0.27 2.52 0.00 0.00 -0.00 0.00 0.00 52.55 55.34 2g34 s ASP 78 Cb -0.07 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.23 2g34 s ASP 78 CO -0.13 -0.56 0.00 -2.65 -0.00 0.00 0.00 175.17 171.83 2g34 n PRO 79 N 2.15 0.00 -2.04 8.23 -0.02 -1.26 -3.58 135.00 138.47 2g34 n PRO 79 Ca 0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 2g34 n PRO 79 Cb 0.42 -0.45 0.00 0.00 -0.02 0.00 0.00 33.50 33.45 2g34 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g34 n ALA 80 N -3.00 5.19 0.02 3.55 0.00 -1.26 -4.19 120.51 120.82 2g34 n ALA 80 Ca 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.43 2g34 n ALA 80 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.07 2g34 n ALA 80 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g34 n SER 81 N 5.75 -0.40 -0.41 0.00 3.41 -1.26 -4.98 113.62 115.73 2g34 n SER 81 Ca 0.48 0.48 0.32 0.00 -0.26 0.00 0.00 58.87 59.89 2g34 n SER 81 Cb 0.39 0.77 0.51 0.00 -0.26 0.00 0.00 64.21 65.62 2g34 n SER 81 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2g34 n ARG 82 N -2.87 -0.01 -0.01 4.33 0.63 -1.24 0.19 116.66 117.68 2g34 n ARG 82 Ca 0.00 0.75 0.03 0.00 -0.92 0.00 0.00 57.85 57.71 2g34 n ARG 82 Cb 0.00 -1.64 0.04 0.00 0.45 0.00 0.00 32.46 31.31 2g34 n ARG 82 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2g34 n ASP 83 N -3.52 1.68 0.01 6.15 -0.08 -1.26 -4.07 116.55 115.46 2g34 n ASP 83 Ca 0.28 -1.37 0.11 0.00 -1.51 0.00 0.00 54.79 52.30 2g34 n ASP 83 Cb 1.23 -0.02 0.02 0.00 2.34 0.00 0.00 41.12 44.69 2g34 n ASP 83 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2g34 n LEU 84 N 0.34 0.72 -0.12 -2.67 7.94 0.49 -3.55 117.00 120.16 2g34 n LEU 84 Ca 0.04 -0.22 -0.23 0.00 -1.11 0.00 0.00 56.01 54.49 2g34 n LEU 84 Cb 0.19 -0.10 -0.11 0.00 0.53 0.00 0.00 43.42 43.93 2g34 n LEU 84 CO 0.04 0.16 -1.30 1.33 -1.11 0.00 0.00 177.39 176.51 2g34 n VAL 85 N -1.64 1.53 0.12 1.96 0.24 -0.75 -2.75 118.33 117.04 2g34 n VAL 85 Ca 0.04 -0.48 0.08 0.00 -2.04 0.00 0.00 64.34 61.94 2g34 n VAL 85 Cb 0.37 -1.65 0.43 0.00 -1.47 0.00 0.00 33.84 31.52 2g34 n VAL 85 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2g34 n VAL 86 N -3.70 1.30 -0.06 3.34 0.31 -1.26 -0.03 118.33 118.23 2g34 n VAL 86 Ca -0.47 0.67 -0.02 0.00 -0.01 0.00 0.00 64.34 64.50 2g34 n VAL 86 Cb 0.94 -1.67 -0.01 0.00 -0.91 0.00 0.00 33.84 32.20 2g34 n VAL 86 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2g34 h SER 87 N 0.00 0.00 -0.62 4.52 0.87 -1.67 -3.33 113.55 113.32 2g34 h SER 87 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.69 2g34 h SER 87 Cb 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.85 2g34 h SER 87 CO 0.00 0.59 -0.11 0.22 -0.53 0.00 0.00 176.83 177.00 2g34 h TYR 88 N -0.94 -0.25 0.00 2.24 3.20 -0.90 -0.14 116.97 120.18 2g34 h TYR 88 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2g34 h TYR 88 Cb 0.24 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2g34 h TYR 88 CO -0.10 -0.24 0.00 0.28 -1.64 0.00 0.00 178.16 176.46 2g34 n VAL 89 N -5.39 0.00 -0.29 1.81 0.31 0.96 0.75 118.33 116.49 2g34 n VAL 89 Ca 0.08 1.17 0.25 0.00 -0.01 0.00 0.00 64.34 65.83 2g34 n VAL 89 Cb 0.33 -1.70 0.58 0.00 -0.91 0.00 0.00 33.84 32.15 2g34 n VAL 89 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2g34 h ASN 90 N 0.00 0.29 0.83 4.52 4.21 -1.62 0.84 115.58 124.65 2g34 h ASN 90 Ca 0.00 0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.52 2g34 h ASN 90 Cb 0.00 -0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2g34 h ASN 90 CO 0.00 0.07 -0.40 0.74 -1.29 0.00 0.00 177.43 176.55 2g34 h THR 91 N 0.27 0.00 -0.15 2.81 2.02 0.13 -3.22 112.91 114.77 2g34 h THR 91 Ca 0.54 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.62 2g34 h THR 91 Cb 1.62 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2g34 h THR 91 CO -0.18 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 172.51 2g34 n ASN 92 N -5.27 2.75 0.03 4.18 2.85 0.23 -4.52 115.26 115.51 2g34 n ASN 92 Ca -0.14 -1.82 -0.00 0.00 -0.11 0.00 0.00 54.58 52.51 2g34 n ASN 92 Cb 0.44 -0.09 -0.00 0.00 1.24 0.00 0.00 39.78 41.37 2g34 n ASN 92 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2g34 n VAL 93 N 1.06 0.86 0.23 3.44 0.31 0.29 -4.63 118.33 119.87 2g34 n VAL 93 Ca 0.13 0.28 0.10 0.00 -0.01 0.00 0.00 64.34 64.84 2g34 n VAL 93 Cb 0.47 -1.42 0.36 0.00 -0.91 0.00 0.00 33.84 32.34 2g34 n VAL 93 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2g34 h GLY 94 N -0.02 0.00 0.00 2.92 0.00 -1.48 0.28 103.07 104.77 2g34 h GLY 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g34 h GLY 94 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 2g34 n LEU 95 N -2.83 0.00 -0.17 3.11 7.94 -1.23 -1.13 117.00 122.69 2g34 n LEU 95 Ca 0.04 0.59 0.12 0.00 -1.11 0.00 0.00 56.01 55.65 2g34 n LEU 95 Cb 0.88 -0.09 0.23 0.00 0.53 0.00 0.00 43.42 44.98 2g34 n LEU 95 CO 0.10 -0.09 0.49 0.29 -1.11 0.00 0.00 177.39 177.07 2g34 n LYS 96 N -0.87 -0.04 0.00 1.96 5.02 0.07 -2.37 118.16 121.93 2g34 n LYS 96 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 2g34 n LYS 96 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2g34 n LYS 96 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2g34 n PHE 97 N -4.40 0.00 -0.02 2.13 3.01 -0.89 -3.30 117.46 113.99 2g34 n PHE 97 Ca 0.16 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.62 2g34 n PHE 97 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 2g34 n PHE 97 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2g34 n ARG 98 N 0.00 -0.01 0.00 -1.08 1.85 -0.28 0.81 116.66 117.94 2g34 n ARG 98 Ca 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 2g34 n ARG 98 Cb 0.00 -0.11 0.00 0.00 -1.05 0.00 0.00 32.46 31.30 2g34 n ARG 98 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2g34 n GLN 99 N -4.07 0.00 0.09 2.89 6.02 -1.09 0.70 117.38 121.91 2g34 n GLN 99 Ca 0.01 0.45 -0.12 0.00 -0.01 0.00 0.00 57.00 57.33 2g34 n GLN 99 Cb 0.02 -1.03 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 2g34 n GLN 99 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 177.06 177.42 2g34 h LEU 100 N 0.00 -0.72 0.00 1.08 8.10 -0.35 0.92 115.31 124.34 2g34 h LEU 100 Ca 0.00 0.09 0.00 0.00 0.11 0.00 0.00 57.88 58.08 2g34 h LEU 100 Cb 0.00 0.28 0.00 0.00 -0.44 0.00 0.00 40.66 40.50 2g34 h LEU 100 CO 0.00 -0.33 0.00 -0.11 -4.11 0.00 0.00 178.44 173.89 2g34 n LEU 101 N -5.37 0.00 0.14 0.17 7.94 0.24 0.12 117.00 120.24 2g34 n LEU 101 Ca -0.06 0.42 -0.10 0.00 -1.11 0.00 0.00 56.01 55.16 2g34 n LEU 101 Cb 0.28 -0.18 -0.06 0.00 0.53 0.00 0.00 43.42 43.99 2g34 n LEU 101 CO 0.24 -0.18 0.51 -0.25 -1.11 0.00 0.00 177.39 176.60 2g34 h TRP 102 N 0.00 -0.84 -0.35 1.96 7.01 0.49 -2.05 115.95 122.16 2g34 h TRP 102 Ca 0.00 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.05 2g34 h TRP 102 Cb 0.00 0.34 -0.05 0.00 -2.10 0.00 0.00 29.16 27.35 2g34 h TRP 102 CO -0.34 -0.38 -0.19 0.34 -2.79 0.00 0.00 178.44 175.08 2g34 n PHE 103 N -4.17 -0.11 0.01 2.65 7.35 0.93 0.22 117.46 124.34 2g34 n PHE 103 Ca -0.06 0.44 -0.04 0.00 -0.76 0.00 0.00 57.45 57.03 2g34 n PHE 103 Cb 0.26 -0.56 -0.02 0.00 0.35 0.00 0.00 39.48 39.51 2g34 n PHE 103 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2g34 h HIS 104 N 0.00 -0.38 0.00 -5.13 2.76 0.13 -0.09 115.15 112.44 2g34 h HIS 104 Ca 0.08 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2g34 h HIS 104 Cb 0.16 0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2g34 h HIS 104 CO -0.35 -0.14 0.00 -0.89 -1.30 0.00 0.00 177.93 175.25 2g34 n ILE 105 N -3.22 0.00 -0.31 6.26 5.41 0.59 -0.68 119.36 127.41 2g34 n ILE 105 Ca -0.02 0.47 0.22 0.00 1.00 0.00 0.00 62.75 64.43 2g34 n ILE 105 Cb 0.10 -0.80 0.42 0.00 -0.71 0.00 0.00 39.64 38.64 2g34 n ILE 105 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2g34 n SER 106 N -0.33 0.12 -0.01 4.38 3.41 -0.79 -1.56 113.62 118.85 2g34 n SER 106 Ca 0.00 1.57 -0.01 0.00 -0.26 0.00 0.00 58.87 60.18 2g34 n SER 106 Cb 0.00 -0.67 -0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2g34 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g34 h ALA 107 N 1.87 -0.27 -0.66 7.33 0.00 0.11 0.77 119.26 128.42 2g34 h ALA 107 Ca 0.69 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.79 2g34 h ALA 107 Cb 1.67 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 20.19 2g34 h ALA 107 CO -0.80 -0.28 0.73 1.25 0.00 0.00 0.00 179.25 180.15 2g34 h LEU 108 N -0.01 0.00 0.06 0.00 5.85 -0.75 1.19 115.31 121.64 2g34 h LEU 108 Ca 0.00 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.47 2g34 h LEU 108 Cb 0.02 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2g34 h LEU 108 CO -0.02 0.00 -1.28 0.74 -0.34 0.00 0.00 178.44 177.54 2g34 h THR 109 N 0.00 1.42 -1.23 1.05 2.02 -0.28 -3.36 112.91 112.52 2g34 h THR 109 Ca 0.31 -3.10 -0.52 0.00 0.77 0.00 0.00 66.41 63.87 2g34 h THR 109 Cb 1.77 2.79 -0.42 0.00 -1.74 0.00 0.00 68.15 70.55 2g34 h THR 109 CO -0.00 0.85 -0.86 0.49 0.37 0.00 0.00 175.52 176.37 2g34 n PHE 110 N -3.37 2.74 -1.09 3.16 3.72 0.37 -4.95 117.46 118.03 2g34 n PHE 110 Ca -0.08 -2.85 0.00 0.00 -0.05 0.00 0.00 57.45 54.47 2g34 n PHE 110 Cb 1.00 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 2g34 n PHE 110 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g34 n GLY 111 N -0.44 0.00 0.00 1.37 0.00 0.12 -3.45 105.19 102.79 2g34 n GLY 111 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2g34 n GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g34 n ARG 112 N 0.60 0.00 0.00 1.61 0.63 -1.26 -2.44 116.66 115.80 2g34 n ARG 112 Ca 0.00 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2g34 n ARG 112 Cb 0.00 -0.33 0.00 0.00 0.45 0.00 0.00 32.46 32.58 2g34 n ARG 112 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2g34 n GLU 113 N -1.17 0.00 -0.26 -0.14 -0.58 -1.26 -0.16 120.64 117.08 2g34 n GLU 113 Ca 0.00 0.25 0.08 0.00 -0.42 0.00 0.00 57.16 57.07 2g34 n GLU 113 Cb 0.00 -0.54 0.16 0.00 -0.57 0.00 0.00 31.44 30.49 2g34 n GLU 113 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2g34 n THR 114 N -0.70 -0.31 0.00 2.62 -2.24 -1.07 -0.49 114.28 112.09 2g34 n THR 114 Ca 0.00 1.64 0.00 0.00 -2.27 0.00 0.00 64.05 63.42 2g34 n THR 114 Cb 0.00 -2.34 0.00 0.00 -2.10 0.00 0.00 70.33 65.89 2g34 n THR 114 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2g34 n VAL 115 N -5.10 0.00 -0.14 2.28 0.31 0.78 -1.98 118.33 114.49 2g34 n VAL 115 Ca 0.15 1.38 -0.04 0.00 -0.01 0.00 0.00 64.34 65.82 2g34 n VAL 115 Cb 0.47 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.28 2g34 n VAL 115 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2g34 n LEU 116 N -2.16 -0.34 0.00 7.52 4.77 0.36 -2.57 117.00 124.57 2g34 n LEU 116 Ca 0.00 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2g34 n LEU 116 Cb 0.00 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2g34 n LEU 116 CO 0.00 -0.67 0.00 -0.62 -1.33 0.00 0.00 177.39 174.78 2g34 n GLU 117 N -3.69 0.00 0.00 3.23 -0.58 -0.86 -2.37 120.64 116.37 2g34 n GLU 117 Ca 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2g34 n GLU 117 Cb 0.08 -0.33 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 2g34 n GLU 117 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2g34 n TYR 118 N -0.03 0.00 -0.27 -0.32 9.36 -0.84 0.35 117.16 125.42 2g34 n TYR 118 Ca 0.00 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.26 2g34 n TYR 118 Cb 0.00 0.00 0.14 0.00 -0.63 0.00 0.00 39.34 38.85 2g34 n TYR 118 CO 0.00 0.00 0.00 1.37 0.22 0.00 0.00 176.86 178.45 2g34 h LEU 119 N 0.00 -0.52 0.00 2.98 8.10 -1.58 0.67 115.31 124.95 2g34 h LEU 119 Ca 0.00 0.22 0.00 0.00 0.11 0.00 0.00 57.88 58.21 2g34 h LEU 119 Cb 0.00 0.41 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 2g34 h LEU 119 CO 0.00 -0.23 0.00 0.52 -4.11 0.00 0.00 178.44 174.62 2g34 n VAL 120 N -5.43 0.00 -0.28 0.15 0.31 1.10 0.21 118.33 114.40 2g34 n VAL 120 Ca 0.13 1.04 0.08 0.00 -0.01 0.00 0.00 64.34 65.58 2g34 n VAL 120 Cb 0.46 -1.69 0.20 0.00 -0.91 0.00 0.00 33.84 31.90 2g34 n VAL 120 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2g34 h SER 121 N 0.00 -0.26 -0.65 4.52 0.02 -1.23 0.74 113.55 116.70 2g34 h SER 121 Ca 0.00 0.20 0.13 0.00 -0.84 0.00 0.00 61.79 61.29 2g34 h SER 121 Cb 0.00 0.33 -0.10 0.00 0.14 0.00 0.00 62.40 62.77 2g34 h SER 121 CO 0.00 -0.18 0.08 0.15 -1.14 0.00 0.00 176.83 175.74 2g34 h PHE 122 N 0.13 0.11 0.00 3.45 3.04 0.11 -2.92 116.94 120.86 2g34 h PHE 122 Ca 0.46 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.46 2g34 h PHE 122 Cb 0.86 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.42 2g34 h PHE 122 CO -0.38 -0.11 0.00 0.41 -2.02 0.00 0.00 178.31 176.21 2g34 n GLY 123 N -1.35 -2.00 0.37 2.40 0.00 0.58 0.69 105.19 105.87 2g34 n GLY 123 Ca 0.10 0.40 0.25 0.00 0.00 0.00 0.00 46.02 46.77 2g34 n GLY 123 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g34 h VAL 124 N 0.00 0.34 0.00 1.61 2.07 -1.59 -2.15 116.25 116.53 2g34 h VAL 124 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2g34 h VAL 124 Cb 0.00 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 2g34 h VAL 124 CO 0.00 0.06 0.00 1.87 0.02 0.00 0.00 177.57 179.52 2g34 n TRP 125 N -4.90 0.00 -0.09 1.57 -0.00 0.22 -1.13 117.44 113.10 2g34 n TRP 125 Ca 0.31 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.75 2g34 n TRP 125 Cb 1.00 -0.40 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 2g34 n TRP 125 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 177.69 178.66 2g34 h ILE 126 N 0.00 0.52 0.00 5.87 6.09 -1.37 -1.33 117.51 127.29 2g34 h ILE 126 Ca 0.00 0.00 -0.14 0.00 -1.37 0.00 0.00 64.86 63.35 2g34 h ILE 126 Cb 0.00 0.52 -0.05 0.00 0.47 0.00 0.00 36.82 37.76 2g34 h ILE 126 CO 0.00 0.00 -0.20 0.54 -3.07 0.00 0.00 178.15 175.42 2g34 n ARG 127 N -5.33 1.53 -3.67 2.19 3.00 -0.28 -4.64 116.66 109.46 2g34 n ARG 127 Ca 0.01 -0.71 -0.08 0.00 -0.01 0.00 0.00 57.85 57.05 2g34 n ARG 127 Cb 0.25 -1.80 -0.09 0.00 0.00 0.00 0.00 32.46 30.82 2g34 n ARG 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2g34 s THR 128 N 1.23 -0.11 0.89 0.55 2.01 -0.50 -4.82 115.64 114.88 2g34 s THR 128 Ca 0.48 0.05 -0.17 0.00 0.31 0.00 0.00 61.69 62.36 2g34 s THR 128 Cb 0.23 -0.80 -0.14 0.00 0.01 0.00 0.00 72.50 71.80 2g34 s THR 128 CO 0.00 0.02 -0.86 -2.65 -0.69 0.00 0.00 174.62 170.44 2g34 n PRO 129 N 4.43 0.00 0.00 4.92 -0.02 -1.26 -4.89 135.00 138.18 2g34 n PRO 129 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2g34 n PRO 129 Cb 0.56 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 2g34 n PRO 129 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2g34 n PRO 130 N 2.22 0.00 0.00 0.52 -0.04 -1.26 -3.60 135.00 132.83 2g34 n PRO 130 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2g34 n PRO 130 Cb 0.53 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 2g34 n PRO 130 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g34 n ALA 131 N -3.00 1.03 -2.30 0.55 0.00 -1.26 -1.33 120.51 114.19 2g34 n ALA 131 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2g34 n ALA 131 Cb 0.00 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 18.64 2g34 n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g34 n TYR 132 N 0.61 0.47 -3.50 0.00 4.01 -1.24 -5.06 117.16 112.44 2g34 n TYR 132 Ca 0.00 -1.19 -0.15 0.00 -0.16 0.00 0.00 57.90 56.40 2g34 n TYR 132 Cb 0.00 -0.20 -0.05 0.00 -0.31 0.00 0.00 39.34 38.78 2g34 n TYR 132 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2g34 s ARG 133 N -1.78 1.03 1.01 -0.72 1.70 -0.44 -4.81 118.95 114.95 2g34 s ARG 133 Ca 0.35 0.04 -0.15 0.00 -0.47 0.00 0.00 55.73 55.50 2g34 s ARG 133 Cb 0.37 0.48 0.12 0.00 -0.57 0.00 0.00 34.95 35.36 2g34 s ARG 133 CO -0.10 -0.37 0.08 -2.30 -1.08 0.00 0.00 175.30 171.53 2g34 n PRO 134 N 0.51 -1.86 0.28 3.89 -0.02 -1.26 -4.80 135.00 131.74 2g34 n PRO 134 Ca -0.17 -0.55 0.13 0.00 -2.02 0.00 0.00 63.50 60.89 2g34 n PRO 134 Cb 0.59 -1.47 0.82 0.00 -0.02 0.00 0.00 33.50 33.42 2g34 n PRO 134 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2g34 h PRO 135 N -2.39 0.00 -1.87 0.52 0.11 -2.02 -3.45 132.00 122.90 2g34 h PRO 135 Ca -0.31 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.04 2g34 h PRO 135 Cb 0.92 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.92 2g34 h PRO 135 CO 0.20 0.00 0.66 0.54 -0.21 0.00 0.00 178.00 179.20 2g34 s ASN 136 N -6.48 -0.13 0.49 -2.05 6.03 -1.26 -5.16 114.94 106.38 2g34 s ASN 136 Ca -0.05 -0.23 -0.22 0.00 -1.03 0.00 0.00 52.86 51.33 2g34 s ASN 136 Cb 0.16 0.31 -0.06 0.00 -3.03 0.00 0.00 41.25 38.62 2g34 s ASN 136 CO 0.59 -0.56 1.20 0.00 -2.03 0.00 0.00 177.10 176.30 2g34 s ALA 137 N -2.83 2.89 1.14 3.54 0.00 -1.26 -5.00 121.76 120.23 2g34 s ALA 137 Ca 0.12 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 52.92 2g34 s ALA 137 Cb 0.01 -3.42 0.22 0.00 0.00 0.00 0.00 23.12 19.94 2g34 s ALA 137 CO -0.02 -0.83 0.47 -2.30 0.00 0.00 0.00 175.76 173.07 2g34 n PRO 138 N -0.75 -2.90 -4.18 0.00 -0.02 -1.26 -5.03 135.00 120.86 2g34 n PRO 138 Ca 0.09 -0.86 -0.14 0.00 -2.02 0.00 0.00 63.50 60.57 2g34 n PRO 138 Cb 0.48 -1.62 -0.11 0.00 -0.02 0.00 0.00 33.50 32.23 2g34 n PRO 138 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g34 s ILE 139 N -2.10 0.95 0.00 4.25 1.09 -1.26 -5.05 121.20 119.07 2g34 s ILE 139 Ca 0.46 -1.72 0.00 0.00 -1.10 0.00 0.00 60.65 58.29 2g34 s ILE 139 Cb -0.09 -1.45 0.00 0.00 -1.06 0.00 0.00 42.46 39.86 2g34 s ILE 139 CO 0.42 -0.61 0.42 -0.11 -0.10 0.00 0.00 174.94 174.96 2g34 n LEU 140 N 0.41 0.00 0.00 2.97 7.94 -1.26 -4.90 117.00 122.15 2g34 n LEU 140 Ca -0.15 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 2g34 n LEU 140 Cb 0.58 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.41 2g34 n LEU 140 CO 0.28 -0.13 0.00 -1.20 -1.11 0.00 0.00 177.39 175.23 2g34 n SER 141 N -1.58 0.00 0.00 1.96 7.64 -1.26 -4.71 113.62 115.67 2g34 n SER 141 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2g34 n SER 141 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2g34 n SER 141 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2g34 n THR 142 N 0.00 0.00 -0.23 0.44 -1.04 -1.26 -3.74 114.28 108.44 2g34 n THR 142 Ca 0.00 0.24 0.09 0.00 -2.04 0.00 0.00 64.05 62.35 2g34 n THR 142 Cb 0.00 -0.52 0.36 0.00 -1.82 0.00 0.00 70.33 68.35 2g34 n THR 142 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 2g34 h LEU 143 N 0.00 0.67 -0.78 -4.42 -0.00 -2.01 -3.30 115.31 105.47 2g34 h LEU 143 Ca 0.00 0.02 0.17 0.00 -0.00 0.00 0.00 57.88 58.08 2g34 h LEU 143 Cb 0.00 -0.12 -0.14 0.00 -0.00 0.00 0.00 40.66 40.40 2g34 h LEU 143 CO 0.00 0.39 -0.07 -0.65 -0.00 0.00 0.00 178.44 178.11 2g34 h PRO 144 N 0.73 0.05 -7.31 0.17 0.11 -1.90 -3.45 132.00 120.40 2g34 h PRO 144 Ca 0.39 -0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.98 2g34 h PRO 144 Cb 0.50 -0.01 0.13 0.00 0.11 0.00 0.00 31.00 31.73 2g34 h PRO 144 CO -0.15 0.03 0.31 -1.21 -0.21 0.00 0.00 178.00 176.77 2g34 s GLU 145 N -6.16 2.19 0.69 1.05 0.41 -1.24 -5.08 118.70 110.57 2g34 s GLU 145 Ca -0.14 1.15 -0.12 0.00 -0.41 0.00 0.00 54.97 55.46 2g34 s GLU 145 Cb 0.23 -1.89 0.16 0.00 -1.78 0.00 0.00 34.13 30.85 2g34 s GLU 145 CO 0.76 -1.69 0.87 2.41 -0.49 0.00 0.00 175.26 177.11 2g34 n THR 146 N -3.55 0.00 0.90 3.63 -1.04 -1.26 -5.07 114.28 107.89 2g34 n THR 146 Ca 0.09 -0.59 0.11 0.00 -2.04 0.00 0.00 64.05 61.61 2g34 n THR 146 Cb 0.53 -1.57 0.09 0.00 -1.82 0.00 0.00 70.33 67.56 2g34 n THR 146 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84