#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq h ARG 9 N 0.00 0.00 -0.58 2.89 3.08 -2.04 -3.17 114.38 114.56 2zjq h ARG 9 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2zjq h ARG 9 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2zjq h ARG 9 CO 0.00 0.20 -0.39 0.87 -1.07 0.00 0.00 179.97 179.58 2zjq h LYS 10 N 0.00 -0.06 -0.83 0.04 1.57 -2.03 0.49 116.57 115.76 2zjq h LYS 10 Ca -0.00 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 2zjq h LYS 10 Cb 0.80 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.97 2zjq h LYS 10 CO 0.03 -0.04 0.10 1.28 -0.57 0.00 0.00 179.45 180.25 2zjq n LEU 11 N -4.49 -0.02 -0.03 2.94 4.77 -1.20 0.15 117.00 119.12 2zjq n LEU 11 Ca 0.01 1.40 -0.15 0.00 -0.03 0.00 0.00 56.01 57.24 2zjq n LEU 11 Cb 0.19 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.62 2zjq n LEU 11 CO -0.08 -1.45 0.41 0.08 -1.33 0.00 0.00 177.39 175.01 2zjq h ARG 12 N 0.00 0.20 -0.76 3.23 0.11 -1.16 -0.79 114.38 115.22 2zjq h ARG 12 Ca 0.54 -0.20 -0.01 0.00 0.10 0.00 0.00 59.98 60.41 2zjq h ARG 12 Cb 1.20 0.05 -0.04 0.00 1.11 0.00 0.00 29.97 32.30 2zjq h ARG 12 CO -0.75 0.91 0.44 1.79 0.10 0.00 0.00 179.97 182.46 2zjq h THR 13 N -0.42 1.22 -0.43 0.08 1.35 0.12 2.01 112.91 116.84 2zjq h THR 13 Ca -0.03 -0.50 -0.05 0.00 -0.55 0.00 0.00 66.41 65.28 2zjq h THR 13 Cb 0.99 0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2zjq h THR 13 CO 0.05 0.23 0.07 0.03 -0.25 0.00 0.00 175.52 175.66 2zjq h ARG 14 N 1.05 0.71 0.30 4.72 3.08 0.13 0.58 114.38 124.95 2zjq h ARG 14 Ca 0.27 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2zjq h ARG 14 Cb -0.02 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2zjq h ARG 14 CO -0.05 0.74 -0.14 0.00 -1.07 0.00 0.00 179.97 179.45 2zjq h ARG 15 N 0.57 -0.39 -0.97 0.04 2.47 -0.26 -2.93 114.38 112.91 2zjq h ARG 15 Ca 0.13 0.03 0.09 0.00 -1.26 0.00 0.00 59.98 58.97 2zjq h ARG 15 Cb 0.37 0.09 -0.12 0.00 -1.65 0.00 0.00 29.97 28.66 2zjq h ARG 15 CO 0.01 -0.26 -0.57 1.63 0.56 0.00 0.00 179.97 181.34 2zjq n LYS 16 N -3.65 -0.43 -0.22 0.04 5.02 0.67 -1.36 118.16 118.23 2zjq n LYS 16 Ca -0.05 1.49 0.02 0.00 -2.02 0.00 0.00 58.31 57.75 2zjq n LYS 16 Cb 0.16 -2.19 0.14 0.00 -0.02 0.00 0.00 35.03 33.11 2zjq n LYS 16 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2zjq h VAL 17 N 0.00 0.67 0.00 -0.18 3.04 0.05 0.41 116.25 120.24 2zjq h VAL 17 Ca 0.16 -0.12 -0.00 0.00 -1.01 0.00 0.00 66.70 65.72 2zjq h VAL 17 Cb 0.40 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 29.96 2zjq h VAL 17 CO -0.92 0.07 -0.01 -0.09 -1.01 0.00 0.00 177.57 175.61 2zjq h ARG 18 N 0.36 0.00 -6.04 4.17 2.43 -1.02 -3.30 114.38 110.98 2zjq h ARG 18 Ca 0.35 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.92 2zjq h ARG 18 Cb 0.51 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.96 2zjq h ARG 18 CO -0.39 0.01 1.43 0.99 -1.51 0.00 0.00 179.97 180.50 2zjq s THR 19 N -4.56 3.97 1.02 0.20 2.01 0.14 -4.96 115.64 113.46 2zjq s THR 19 Ca -0.05 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.00 2zjq s THR 19 Cb 0.15 -5.03 -0.04 0.00 0.01 0.00 0.00 72.50 67.59 2zjq s THR 19 CO 0.54 -1.90 -0.39 0.41 -0.69 0.00 0.00 174.62 172.59 2zjq n THR 20 N 6.76 0.00 0.00 -0.82 -1.04 -1.25 -4.96 114.28 112.97 2zjq n THR 20 Ca 0.31 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2zjq n THR 20 Cb 0.51 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 2zjq n THR 20 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zjq n THR 21 N -3.52 0.00 -0.21 12.58 -1.04 -1.26 -4.77 114.28 116.07 2zjq n THR 21 Ca 0.01 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.93 2zjq n THR 21 Cb 0.61 -0.07 0.02 0.00 -1.82 0.00 0.00 70.33 69.07 2zjq n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zjq h ALA 22 N -0.43 0.79 -0.63 2.41 0.00 -1.95 -1.19 119.26 118.25 2zjq h ALA 22 Ca 0.00 -0.29 0.18 0.00 0.00 0.00 0.00 54.91 54.81 2zjq h ALA 22 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zjq h ALA 22 CO 0.00 0.59 0.84 0.00 0.00 0.00 0.00 179.25 180.68 2zjq h ALA 23 N 0.99 2.43 0.08 0.00 0.00 -2.00 0.23 119.26 121.00 2zjq h ALA 23 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zjq h ALA 23 Cb 0.50 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zjq h ALA 23 CO 0.02 -1.16 -0.04 0.77 0.00 0.00 0.00 179.25 178.84 2zjq h SER 24 N 0.00 -0.09 0.00 0.00 0.02 -1.52 -3.47 113.55 108.50 2zjq h SER 24 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2zjq h SER 24 Cb 1.97 0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.53 2zjq h SER 24 CO -0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2zjq n GLY 25 N 0.87 2.93 0.00 -3.77 0.00 0.82 -5.00 105.19 101.05 2zjq n GLY 25 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zjq n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zjq n ARG 26 N -0.48 0.07 -4.34 1.61 1.74 -1.26 -4.91 116.66 109.08 2zjq n ARG 26 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2zjq n ARG 26 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 2zjq n ARG 26 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zjq s LEU 27 N 0.00 2.06 -0.03 0.55 1.43 -1.17 -4.37 118.68 117.16 2zjq s LEU 27 Ca 0.00 -1.28 0.06 0.00 -1.03 0.00 0.00 54.13 51.89 2zjq s LEU 27 Cb 0.00 -0.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.99 2zjq s LEU 27 CO 0.00 -0.58 -0.22 0.00 0.23 0.00 0.00 176.35 175.78 2zjq s ARG 28 N -3.91 1.89 -0.21 1.70 1.70 -0.79 0.43 118.95 119.77 2zjq s ARG 28 Ca 0.31 -0.78 -0.07 0.00 -0.47 0.00 0.00 55.73 54.73 2zjq s ARG 28 Cb 0.07 -1.76 -0.03 0.00 -0.57 0.00 0.00 34.95 32.65 2zjq s ARG 28 CO 0.11 0.43 0.05 -1.17 -1.08 0.00 0.00 175.30 173.64 2zjq s LEU 29 N -0.39 3.58 0.00 -1.89 2.96 0.52 -0.16 118.68 123.30 2zjq s LEU 29 Ca 0.05 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2zjq s LEU 29 Cb -0.10 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2zjq s LEU 29 CO 0.00 0.08 0.00 -1.54 -1.32 0.00 0.00 176.35 173.58 2zjq n SER 30 N 4.12 0.00 0.00 3.68 3.41 0.52 0.83 113.62 126.19 2zjq n SER 30 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2zjq n SER 30 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2zjq n SER 30 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2zjq n VAL 31 N 0.00 0.00 -1.74 -3.33 3.14 -1.26 -4.23 118.33 110.91 2zjq n VAL 31 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 2zjq n VAL 31 Cb 0.00 0.00 0.17 0.00 -1.06 0.00 0.00 33.84 32.95 2zjq n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zjq n TYR 32 N -0.46 0.36 0.07 1.45 9.36 -1.26 -4.72 117.16 121.95 2zjq n TYR 32 Ca 0.00 -1.52 0.00 0.00 3.32 0.00 0.00 57.90 59.70 2zjq n TYR 32 Cb 0.00 -0.25 0.00 0.00 -0.63 0.00 0.00 39.34 38.46 2zjq n TYR 32 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2zjq n ARG 33 N -0.93 0.07 -0.05 2.98 1.74 -1.26 -2.40 116.66 116.80 2zjq n ARG 33 Ca 0.21 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.15 2zjq n ARG 33 Cb 0.76 -1.08 -0.07 0.00 -1.02 0.00 0.00 32.46 31.05 2zjq n ARG 33 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zjq h SER 34 N 1.03 0.53 -5.76 0.55 0.87 -1.94 -3.43 113.55 105.39 2zjq h SER 34 Ca 0.00 -0.55 -0.46 0.00 -1.23 0.00 0.00 61.79 59.55 2zjq h SER 34 Cb 0.04 -0.15 0.07 0.00 -0.44 0.00 0.00 62.40 61.92 2zjq h SER 34 CO 0.00 0.98 0.07 -0.24 -0.53 0.00 0.00 176.83 177.11 2zjq n SER 35 N -4.39 1.51 -2.20 6.23 2.88 -1.01 -4.97 113.62 111.68 2zjq n SER 35 Ca -0.06 -2.22 -0.29 0.00 -1.33 0.00 0.00 58.87 54.97 2zjq n SER 35 Cb 0.47 -0.59 0.09 0.00 -0.75 0.00 0.00 64.21 63.43 2zjq n SER 35 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2zjq n LYS 36 N -2.69 2.41 -2.41 -1.46 4.76 -1.26 -4.17 118.16 113.35 2zjq n LYS 36 Ca 0.16 -2.84 -0.13 0.00 -2.87 0.00 0.00 58.31 52.63 2zjq n LYS 36 Cb 0.59 -2.11 0.03 0.00 -1.84 0.00 0.00 35.03 31.69 2zjq n LYS 36 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2zjq n HIS 37 N -0.68 2.07 -0.93 2.13 -0.00 -1.26 -4.83 115.22 111.72 2zjq n HIS 37 Ca 0.55 -2.21 -0.34 0.00 -0.00 0.00 0.00 57.72 55.72 2zjq n HIS 37 Cb 0.80 -0.29 0.04 0.00 -0.00 0.00 0.00 29.99 30.54 2zjq n HIS 37 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 2zjq n ILE 38 N -0.64 0.00 -0.74 3.57 0.13 -1.26 -4.75 119.36 115.67 2zjq n ILE 38 Ca 0.27 -0.41 0.00 0.00 -1.10 0.00 0.00 62.75 61.51 2zjq n ILE 38 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.69 2zjq n ILE 38 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 2zjq n TYR 39 N -2.43 0.00 -1.07 9.51 0.53 -1.26 -4.32 117.16 118.12 2zjq n TYR 39 Ca -0.02 -0.08 0.00 0.00 -1.02 0.00 0.00 57.90 56.78 2zjq n TYR 39 Cb 0.54 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.84 2zjq n TYR 39 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zjq n ALA 40 N -0.08 -0.31 -2.15 -0.72 0.00 -1.26 -4.27 120.51 111.72 2zjq n ALA 40 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2zjq n ALA 40 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 2zjq n ALA 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2zjq s GLN 41 N -1.34 4.05 -0.06 0.00 0.74 -1.26 -1.64 119.66 120.16 2zjq s GLN 41 Ca 0.00 0.69 0.05 0.00 0.05 0.00 0.00 55.36 56.15 2zjq s GLN 41 Cb 0.00 -2.55 -0.00 0.00 1.10 0.00 0.00 33.01 31.55 2zjq s GLN 41 CO 0.00 0.22 -0.20 -1.50 -0.55 0.00 0.00 175.29 173.26 2zjq s ILE 42 N -1.86 1.70 0.10 -2.34 -1.16 -1.26 0.19 121.20 116.57 2zjq s ILE 42 Ca 0.51 -0.86 0.04 0.00 -0.51 0.00 0.00 60.65 59.84 2zjq s ILE 42 Cb -0.12 -1.46 -0.03 0.00 0.61 0.00 0.00 42.46 41.46 2zjq s ILE 42 CO 0.18 0.48 -0.12 -0.63 -2.81 0.00 0.00 174.94 172.05 2zjq s ILE 43 N 0.05 1.06 -0.45 2.00 1.09 0.77 -1.84 121.20 123.88 2zjq s ILE 43 Ca -0.06 -1.57 -0.13 0.00 -1.10 0.00 0.00 60.65 57.79 2zjq s ILE 43 Cb -0.13 -1.31 0.08 0.00 -1.06 0.00 0.00 42.46 40.03 2zjq s ILE 43 CO 0.04 -0.45 0.34 -0.62 -0.10 0.00 0.00 174.94 174.15 2zjq s ASP 44 N -2.26 5.95 0.00 3.58 -1.08 -0.93 -1.88 116.67 120.05 2zjq s ASP 44 Ca 0.04 -1.40 0.00 0.00 -0.52 0.00 0.00 52.55 50.67 2zjq s ASP 44 Cb -0.05 -2.11 0.00 0.00 -1.46 0.00 0.00 42.92 39.30 2zjq s ASP 44 CO 0.01 -0.61 0.00 -0.90 0.52 0.00 0.00 175.17 174.20 2zjq n ASP 45 N 5.09 0.00 0.00 -0.34 5.75 -1.26 -3.64 116.55 122.16 2zjq n ASP 45 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 2zjq n ASP 45 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2zjq n ASP 45 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2zjq n SER 46 N 0.00 0.00 -4.73 -1.12 3.41 -1.26 -4.53 113.62 105.39 2zjq n SER 46 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2zjq n SER 46 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2zjq n SER 46 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zjq s ARG 47 N 0.00 4.15 -0.76 4.33 0.52 -1.24 -4.82 118.95 121.12 2zjq s ARG 47 Ca 0.00 2.53 -0.19 0.00 -0.52 0.00 0.00 55.73 57.55 2zjq s ARG 47 Cb 0.00 -3.08 -0.14 0.00 0.52 0.00 0.00 34.95 32.25 2zjq s ARG 47 CO 0.00 -0.66 1.94 0.41 0.02 0.00 0.00 175.30 177.00 2zjq n GLY 48 N 3.23 2.61 3.54 -3.53 0.00 -1.26 -4.51 105.19 105.27 2zjq n GLY 48 Ca 0.12 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 2zjq n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zjq s GLN 49 N 4.77 2.55 -0.20 1.61 -0.21 -1.26 -5.06 119.66 121.87 2zjq s GLN 49 Ca 0.54 -0.69 -0.05 0.00 0.02 0.00 0.00 55.36 55.18 2zjq s GLN 49 Cb 0.14 -2.46 -0.02 0.00 1.00 0.00 0.00 33.01 31.66 2zjq s GLN 49 CO 0.10 0.62 -0.00 0.99 -2.12 0.00 0.00 175.29 174.88 2zjq s THR 50 N -0.85 3.94 0.00 -0.19 2.01 -1.26 -2.19 115.64 117.09 2zjq s THR 50 Ca 0.14 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2zjq s THR 50 Cb -0.11 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.62 2zjq s THR 50 CO 0.03 0.43 0.00 0.18 -0.69 0.00 0.00 174.62 174.57 2zjq n LEU 51 N 4.21 2.72 0.00 4.42 4.32 -0.76 -5.01 117.00 126.90 2zjq n LEU 51 Ca -0.17 0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 2zjq n LEU 51 Cb 0.52 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2zjq n LEU 51 CO 0.32 -0.03 0.00 0.00 -1.22 0.00 0.00 177.39 176.46 2zjq n ALA 52 N -0.62 0.00 -0.25 -1.18 0.00 -1.26 -5.03 120.51 112.16 2zjq n ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zjq n ALA 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zjq n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq n ALA 53 N -3.00 -2.23 -3.63 0.00 0.00 -1.26 -4.75 120.51 105.65 2zjq n ALA 53 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2zjq n ALA 53 Cb 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.95 2zjq n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq s ALA 54 N -0.23 1.67 0.00 0.00 0.00 -0.65 -4.95 121.76 117.60 2zjq s ALA 54 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 51.96 49.72 2zjq s ALA 54 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2zjq s ALA 54 CO 0.00 -2.03 0.00 -1.13 0.00 0.00 0.00 175.76 172.60 2zjq n SER 55 N 3.87 0.00 0.00 0.00 3.41 -1.26 -4.39 113.62 115.25 2zjq n SER 55 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2zjq n SER 55 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2zjq n SER 55 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zjq n SER 56 N 0.00 0.00 0.08 4.04 7.64 -1.26 -4.07 113.62 120.06 2zjq n SER 56 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2zjq n SER 56 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2zjq n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zjq h ALA 57 N 0.00 0.37 0.00 -0.43 0.00 -1.94 -3.36 119.26 113.91 2zjq h ALA 57 Ca 0.00 -0.79 -0.56 0.00 0.00 0.00 0.00 54.91 53.56 2zjq h ALA 57 Cb 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zjq h ALA 57 CO 0.00 0.98 2.55 0.00 0.00 0.00 0.00 179.25 182.78 2zjq n ALA 58 N -2.47 4.19 -0.46 0.00 0.00 -1.26 -4.78 120.51 115.72 2zjq n ALA 58 Ca -0.04 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.51 2zjq n ALA 58 Cb 0.89 -3.39 -0.00 0.00 0.00 0.00 0.00 19.45 16.95 2zjq n ALA 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zjq n LEU 59 N 6.01 0.00 0.00 0.00 4.77 -1.26 -4.95 117.00 121.57 2zjq n LEU 59 Ca 0.49 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2zjq n LEU 59 Cb 0.30 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2zjq n LEU 59 CO 0.90 -0.70 0.00 2.29 -1.33 0.00 0.00 177.39 178.54 2zjq n LYS 60 N -0.96 0.00 -0.88 3.23 0.00 -1.26 -4.73 118.16 113.56 2zjq n LYS 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2zjq n LYS 60 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.04 2zjq n LYS 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2zjq n SER 61 N -0.18 -2.64 0.00 -5.58 3.41 -1.26 -3.27 113.62 104.11 2zjq n SER 61 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2zjq n SER 61 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2zjq n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zjq n GLY 62 N -2.88 0.16 3.62 5.00 0.00 -1.26 -5.05 105.19 104.78 2zjq n GLY 62 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zjq n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zjq s ASN 63 N -2.02 6.62 0.00 1.61 0.02 -1.20 -4.85 114.94 115.11 2zjq s ASN 63 Ca 0.00 0.68 0.00 0.00 -1.02 0.00 0.00 52.86 52.52 2zjq s ASN 63 Cb 0.00 -2.36 0.00 0.00 0.02 0.00 0.00 41.25 38.91 2zjq s ASN 63 CO 0.00 -0.47 0.00 2.29 0.02 0.00 0.00 177.10 178.94 2zjq n LYS 64 N 5.90 0.84 -0.31 -0.60 0.00 -1.26 -3.88 118.16 118.85 2zjq n LYS 64 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.39 2zjq n LYS 64 Cb 0.48 -0.75 0.21 0.00 -0.00 0.00 0.00 35.03 34.98 2zjq n LYS 64 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2zjq n THR 65 N -1.69 1.42 -0.01 0.58 -2.24 -1.26 -4.47 114.28 106.62 2zjq n THR 65 Ca 0.00 -1.24 -0.01 0.00 -2.27 0.00 0.00 64.05 60.53 2zjq n THR 65 Cb 0.25 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 2zjq n THR 65 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zjq n ASP 66 N 0.39 2.89 -0.02 3.42 8.00 -1.26 -4.61 116.55 125.37 2zjq n ASP 66 Ca 0.16 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2zjq n ASP 66 Cb 0.61 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 2zjq n ASP 66 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2zjq n THR 67 N -2.68 0.00 -0.11 -3.53 -2.24 -1.25 -3.84 114.28 100.63 2zjq n THR 67 Ca -0.02 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 2zjq n THR 67 Cb 0.52 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2zjq n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zjq n ALA 68 N -0.40 -0.16 0.09 6.98 0.00 -1.26 0.10 120.51 125.86 2zjq n ALA 68 Ca 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.61 2zjq n ALA 68 Cb 0.00 0.05 0.12 0.00 0.00 0.00 0.00 19.45 19.62 2zjq n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq h ALA 69 N -0.05 0.84 -0.83 0.00 0.00 -1.87 -3.10 119.26 114.26 2zjq h ALA 69 Ca 0.04 -0.57 0.10 0.00 0.00 0.00 0.00 54.91 54.49 2zjq h ALA 69 Cb 0.11 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.68 2zjq h ALA 69 CO -0.24 0.76 -0.48 0.00 0.00 0.00 0.00 179.25 179.28 2zjq h ALA 70 N 1.21 -0.30 -0.12 0.00 0.00 0.43 1.22 119.26 121.69 2zjq h ALA 70 Ca -0.01 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2zjq h ALA 70 Cb 1.15 1.13 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 2zjq h ALA 70 CO 0.10 -0.83 -0.42 -0.24 0.00 0.00 0.00 179.25 177.86 2zjq h VAL 71 N -0.10 1.31 0.09 0.00 3.04 -1.47 1.13 116.25 120.25 2zjq h VAL 71 Ca 0.21 -1.54 -0.00 0.00 -1.01 0.00 0.00 66.70 64.36 2zjq h VAL 71 Cb 0.52 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2zjq h VAL 71 CO -0.85 0.46 -0.04 1.23 -1.01 0.00 0.00 177.57 177.36 2zjq h GLY 72 N 1.21 -0.12 1.40 3.17 0.00 -0.82 0.27 103.07 108.18 2zjq h GLY 72 Ca 0.02 0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2zjq h GLY 72 CO 0.07 -0.05 0.05 1.70 0.00 0.00 0.00 176.54 178.31 2zjq h LYS 73 N -0.53 0.75 -0.30 4.80 3.64 0.14 0.62 116.57 125.69 2zjq h LYS 73 Ca -0.01 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2zjq h LYS 73 Cb 0.44 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2zjq h LYS 73 CO 0.02 0.72 -0.06 0.00 -2.27 0.00 0.00 179.45 177.87 2zjq h ALA 74 N 1.35 0.41 -0.62 5.00 0.00 0.14 -3.16 119.26 122.36 2zjq h ALA 74 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zjq h ALA 74 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zjq h ALA 74 CO 0.01 0.21 0.00 -0.11 0.00 0.00 0.00 179.25 179.36 2zjq n LEU 75 N -4.50 0.10 -0.33 0.00 7.94 0.95 -1.07 117.00 120.09 2zjq n LEU 75 Ca -0.03 0.82 0.14 0.00 -1.11 0.00 0.00 56.01 55.82 2zjq n LEU 75 Cb 0.31 -0.40 0.28 0.00 0.53 0.00 0.00 43.42 44.14 2zjq n LEU 75 CO 0.40 -0.40 0.82 0.00 -1.11 0.00 0.00 177.39 177.11 2zjq h ALA 76 N -2.00 1.15 -0.44 1.96 0.00 -1.06 2.78 119.26 121.66 2zjq h ALA 76 Ca 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2zjq h ALA 76 Cb 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zjq h ALA 76 CO 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 179.25 178.72 2zjq h ALA 77 N 1.93 1.22 -0.09 0.00 0.00 -1.56 -3.20 119.26 117.56 2zjq h ALA 77 Ca 0.58 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.29 2zjq h ALA 77 Cb 1.18 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2zjq h ALA 77 CO -0.86 0.52 -0.43 0.00 0.00 0.00 0.00 179.25 178.48 2zjq h ALA 78 N 1.36 -0.64 0.00 0.00 0.00 0.66 -1.17 119.26 119.47 2zjq h ALA 78 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zjq h ALA 78 Cb 0.38 0.79 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zjq h ALA 78 CO 0.01 -0.95 0.04 0.00 0.00 0.00 0.00 179.25 178.36 2zjq h ALA 79 N 0.03 1.04 -0.65 0.00 0.00 -1.44 -2.84 119.26 115.40 2zjq h ALA 79 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2zjq h ALA 79 Cb 0.64 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2zjq h ALA 79 CO -0.38 -0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.03 2zjq h ALA 80 N 1.91 0.83 0.00 0.00 0.00 -1.29 2.41 119.26 123.11 2zjq h ALA 80 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zjq h ALA 80 Cb 0.08 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zjq h ALA 80 CO 0.00 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.38 2zjq n GLU 81 N -5.08 0.86 0.00 0.00 1.02 -1.07 -2.30 120.64 114.07 2zjq n GLU 81 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2zjq n GLU 81 Cb 0.35 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2zjq n GLU 81 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zjq n LYS 82 N 0.90 0.00 -1.63 3.49 4.76 0.15 -5.12 118.16 120.71 2zjq n LYS 82 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2zjq n LYS 82 Cb 0.43 -0.13 0.00 0.00 -1.84 0.00 0.00 35.03 33.49 2zjq n LYS 82 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zjq n GLY 83 N -0.61 -1.05 2.92 0.72 0.00 0.77 -5.09 105.19 102.85 2zjq n GLY 83 Ca 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2zjq n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zjq s ILE 84 N -1.02 1.24 -0.15 -0.61 1.09 -1.25 -5.02 121.20 115.48 2zjq s ILE 84 Ca 0.02 -0.71 0.08 0.00 -1.10 0.00 0.00 60.65 58.94 2zjq s ILE 84 Cb -0.01 -1.39 -0.23 0.00 -1.06 0.00 0.00 42.46 39.78 2zjq s ILE 84 CO 0.07 0.15 0.24 1.17 -0.10 0.00 0.00 174.94 176.47 2zjq n LYS 85 N 4.83 0.68 -3.93 2.79 4.81 -1.26 -4.87 118.16 121.21 2zjq n LYS 85 Ca -0.13 0.17 -0.34 0.00 -0.87 0.00 0.00 58.31 57.14 2zjq n LYS 85 Cb 0.48 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 33.75 2zjq n LYS 85 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2zjq s GLN 86 N -2.54 2.19 0.49 1.64 -1.52 -1.26 -5.08 119.66 113.58 2zjq s GLN 86 Ca -0.16 -1.46 0.00 0.00 -1.95 0.00 0.00 55.36 51.78 2zjq s GLN 86 Cb 0.07 -3.20 0.00 0.00 -0.22 0.00 0.00 33.01 29.66 2zjq s GLN 86 CO 0.77 -0.74 0.01 0.28 -0.25 0.00 0.00 175.29 175.36 2zjq n VAL 87 N 4.53 0.00 -3.69 1.09 0.31 -1.26 -3.05 118.33 116.26 2zjq n VAL 87 Ca -0.09 -2.31 -0.10 0.00 -0.01 0.00 0.00 64.34 61.83 2zjq n VAL 87 Cb 0.43 0.46 -0.10 0.00 -0.91 0.00 0.00 33.84 33.71 2zjq n VAL 87 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2zjq s VAL 88 N -2.76 -0.02 -0.49 2.52 1.01 1.45 -4.60 120.40 117.51 2zjq s VAL 88 Ca 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.79 2zjq s VAL 88 Cb -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2zjq s VAL 88 CO 0.00 0.03 2.02 0.72 0.00 0.00 0.00 175.10 177.88 2zjq s PHE 89 N 1.42 1.49 -0.87 5.22 -0.12 -1.26 0.20 117.98 124.05 2zjq s PHE 89 Ca -0.09 0.95 0.01 0.00 -0.05 0.00 0.00 56.93 57.74 2zjq s PHE 89 Cb -0.08 -3.95 0.30 0.00 -0.63 0.00 0.00 43.02 38.67 2zjq s PHE 89 CO -0.14 -2.65 1.30 -0.40 -0.05 0.00 0.00 175.22 173.29 2zjq n ASP 90 N 13.00 5.70 -3.11 1.98 5.75 0.24 -4.85 116.55 135.26 2zjq n ASP 90 Ca 0.26 -3.54 -0.11 0.00 -0.01 0.00 0.00 54.79 51.38 2zjq n ASP 90 Cb 0.51 -0.97 0.11 0.00 -1.03 0.00 0.00 41.12 39.74 2zjq n ASP 90 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2zjq n ARG 91 N 0.57 -2.76 0.00 0.11 0.00 -1.26 -4.53 116.66 108.79 2zjq n ARG 91 Ca 0.33 -0.55 0.00 0.00 -0.00 0.00 0.00 57.85 57.64 2zjq n ARG 91 Cb 0.34 -0.75 0.00 0.00 -0.00 0.00 0.00 32.46 32.06 2zjq n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zjq n GLY 92 N -2.07 2.24 0.21 2.89 0.00 -1.26 -4.50 105.19 102.70 2zjq n GLY 92 Ca 0.05 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2zjq n GLY 92 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zjq h SER 93 N 0.00 0.77 0.00 1.61 0.02 -1.93 -3.40 113.55 110.62 2zjq h SER 93 Ca 0.00 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2zjq h SER 93 Cb 0.00 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2zjq h SER 93 CO 0.00 1.17 0.34 -1.22 -1.14 0.00 0.00 176.83 175.97 2zjq n TYR 94 N -4.19 0.00 -1.39 3.45 0.53 -1.26 -4.73 117.16 109.57 2zjq n TYR 94 Ca -0.05 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.71 2zjq n TYR 94 Cb 0.55 -0.26 -0.10 0.00 -1.03 0.00 0.00 39.34 38.51 2zjq n TYR 94 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2zjq n LYS 95 N 2.28 0.14 -0.60 -0.72 5.02 -1.26 -4.37 118.16 118.65 2zjq n LYS 95 Ca 0.00 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.57 2zjq n LYS 95 Cb 0.17 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 32.69 2zjq n LYS 95 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2zjq n TYR 96 N 12.56 0.00 0.00 2.13 9.36 -1.26 -4.83 117.16 135.12 2zjq n TYR 96 Ca 0.35 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.57 2zjq n TYR 96 Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 2zjq n TYR 96 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 2zjq n HIS 97 N -0.14 0.00 0.00 2.98 -0.00 -1.26 -4.82 115.22 111.98 2zjq n HIS 97 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2zjq n HIS 97 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2zjq n HIS 97 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zjq n GLY 98 N 5.00 -0.23 0.45 1.57 0.00 -1.26 -3.33 105.19 107.38 2zjq n GLY 98 Ca 0.00 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.39 2zjq n GLY 98 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zjq n ARG 99 N -1.76 -0.03 -0.04 1.61 1.85 -1.26 0.16 116.66 117.18 2zjq n ARG 99 Ca 0.00 1.12 -0.14 0.00 -1.00 0.00 0.00 57.85 57.83 2zjq n ARG 99 Cb 0.00 -2.24 -0.14 0.00 -1.05 0.00 0.00 32.46 29.03 2zjq n ARG 99 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2zjq n VAL 100 N -4.45 1.61 0.21 8.89 3.14 -1.26 -3.61 118.33 122.85 2zjq n VAL 100 Ca 0.37 -0.73 0.13 0.00 -2.96 0.00 0.00 64.34 61.15 2zjq n VAL 100 Cb 1.45 -1.21 0.70 0.00 -1.06 0.00 0.00 33.84 33.73 2zjq n VAL 100 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2zjq h LYS 101 N 0.02 0.00 0.00 1.45 3.64 0.15 -2.87 116.57 118.96 2zjq h LYS 101 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2zjq h LYS 101 Cb 2.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 2zjq h LYS 101 CO 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.23 2zjq n ALA 102 N -1.82 0.00 -0.08 5.00 0.00 0.10 -0.97 120.51 122.74 2zjq n ALA 102 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.43 2zjq n ALA 102 Cb 0.09 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.58 2zjq n ALA 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zjq n LEU 103 N -0.27 -0.08 0.00 0.00 0.00 -1.10 -0.62 117.00 114.92 2zjq n LEU 103 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 56.01 56.38 2zjq n LEU 103 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 43.42 43.31 2zjq n LEU 103 CO 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 177.39 177.04 2zjq n ALA 104 N -3.92 0.00 -0.30 1.96 0.00 -1.06 0.96 120.51 118.15 2zjq n ALA 104 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 2zjq n ALA 104 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 2zjq n ALA 104 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zjq n ASP 105 N 0.00 -0.64 -0.34 0.00 8.00 -0.15 0.35 116.55 123.78 2zjq n ASP 105 Ca 0.00 1.30 0.03 0.00 0.71 0.00 0.00 54.79 56.83 2zjq n ASP 105 Cb 0.00 -0.23 0.11 0.00 -0.02 0.00 0.00 41.12 40.98 2zjq n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zjq h ALA 106 N 0.67 0.51 0.10 2.24 0.00 -0.84 0.16 119.26 122.11 2zjq h ALA 106 Ca 0.18 0.34 -0.28 0.00 0.00 0.00 0.00 54.91 55.15 2zjq h ALA 106 Cb 0.37 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2zjq h ALA 106 CO -0.71 -0.44 -1.39 0.00 0.00 0.00 0.00 179.25 176.71 2zjq h ALA 107 N 1.79 0.24 0.00 0.00 0.00 0.82 0.29 119.26 122.41 2zjq h ALA 107 Ca 0.42 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2zjq h ALA 107 Cb 0.66 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zjq h ALA 107 CO -0.96 1.11 0.00 -2.13 0.00 0.00 0.00 179.25 177.28 2zjq n ARG 108 N -3.45 0.28 0.00 0.00 3.00 1.09 -2.44 116.66 115.14 2zjq n ARG 108 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 2zjq n ARG 108 Cb 1.03 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 32.47 2zjq n ARG 108 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2zjq n GLU 109 N -0.39 0.00 0.13 -0.14 0.28 -0.78 -4.84 120.64 114.90 2zjq n GLU 109 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 2zjq n GLU 109 Cb 0.01 -0.24 0.46 0.00 1.43 0.00 0.00 31.44 33.09 2zjq n GLU 109 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zjq n GLY 110 N -0.02 -0.77 0.33 -1.84 0.00 0.09 -5.05 105.19 97.93 2zjq n GLY 110 Ca 0.00 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.32 2zjq n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93