#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3j s SER 4 N 0.00 2.26 0.23 -1.43 1.04 -1.26 -4.81 113.70 109.73 2z3j s SER 4 Ca 0.00 1.62 -0.05 0.00 0.48 0.00 0.00 55.95 58.00 2z3j s SER 4 Cb 0.00 -2.28 0.23 0.00 0.10 0.00 0.00 66.02 64.07 2z3j s SER 4 CO 0.00 -3.42 1.73 1.56 0.98 0.00 0.00 173.24 174.09 2z3j h GLN 5 N -2.09 0.96 -0.78 4.02 1.08 -2.05 -1.03 115.11 115.21 2z3j h GLN 5 Ca -0.54 -0.25 0.04 0.00 -1.45 0.00 0.00 58.65 56.45 2z3j h GLN 5 Cb 1.30 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.57 2z3j h GLN 5 CO 0.50 0.90 0.49 0.93 -0.95 0.00 0.00 178.83 180.71 2z3j h GLU 6 N 0.90 0.92 -0.28 1.46 5.08 -2.00 -1.20 114.58 119.46 2z3j h GLU 6 Ca 0.18 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2z3j h GLU 6 Cb 0.43 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2z3j h GLU 6 CO 0.01 0.61 -0.12 0.93 -1.00 0.00 0.00 179.01 179.44 2z3j h GLU 7 N 0.94 0.58 -0.97 2.33 5.08 -1.83 -2.89 114.58 117.83 2z3j h GLU 7 Ca 0.32 -0.25 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2z3j h GLU 7 Cb 0.05 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2z3j h GLU 7 CO -0.13 0.81 0.63 0.77 -1.00 0.00 0.00 179.01 180.10 2z3j h SER 8 N 0.33 1.02 -0.89 1.42 0.02 -1.01 -2.00 113.55 112.44 2z3j h SER 8 Ca 0.07 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2z3j h SER 8 Cb 0.63 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 2z3j h SER 8 CO 0.04 0.67 0.58 0.74 -1.14 0.00 0.00 176.83 177.72 2z3j h THR 9 N 1.16 1.07 -0.74 -2.27 2.02 -1.09 -2.07 112.91 111.00 2z3j h THR 9 Ca 0.41 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 67.27 2z3j h THR 9 Cb 0.12 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.44 2z3j h THR 9 CO -0.15 0.19 0.47 -0.07 0.37 0.00 0.00 175.52 176.33 2z3j h LEU 10 N 1.02 0.76 -0.40 2.58 3.38 -1.15 0.17 115.31 121.68 2z3j h LEU 10 Ca 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 2z3j h LEU 10 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2z3j h LEU 10 CO -0.14 0.53 0.13 0.40 0.09 0.00 0.00 178.44 179.45 2z3j h ILE 11 N 0.91 1.21 -0.25 1.22 2.04 -1.36 -1.01 117.51 120.27 2z3j h ILE 11 Ca 0.30 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2z3j h ILE 11 Cb 0.03 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2z3j h ILE 11 CO -0.11 0.24 0.12 -0.33 0.00 0.00 0.00 178.15 178.07 2z3j h GLU 12 N 0.49 0.24 -0.24 2.37 5.08 -0.84 -0.94 114.58 120.75 2z3j h GLU 12 Ca 0.13 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2z3j h GLU 12 Cb 0.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2z3j h GLU 12 CO -0.01 0.16 0.08 0.00 -1.00 0.00 0.00 179.01 178.25 2z3j h ARG 13 N 0.25 0.37 -0.70 2.33 2.47 -0.52 -0.66 114.38 117.92 2z3j h ARG 13 Ca 0.10 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.69 2z3j h ARG 13 Cb 0.03 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 2z3j h ARG 13 CO -0.08 0.43 0.20 0.00 0.56 0.00 0.00 179.97 181.09 2z3j h ALA 14 N 0.92 1.03 -0.15 0.04 0.00 -1.12 -1.13 119.26 118.85 2z3j h ALA 14 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2z3j h ALA 14 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2z3j h ALA 14 CO -0.00 0.65 0.05 1.15 0.00 0.00 0.00 179.25 181.09 2z3j h THR 15 N 1.04 1.18 -0.72 0.00 2.02 -1.05 -1.74 112.91 113.64 2z3j h THR 15 Ca 0.22 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 66.92 2z3j h THR 15 Cb 0.32 1.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 2z3j h THR 15 CO -0.00 0.17 0.38 0.00 0.37 0.00 0.00 175.52 176.44 2z3j h ALA 16 N 0.86 0.99 0.29 6.16 0.00 -0.94 -1.04 119.26 125.59 2z3j h ALA 16 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z3j h ALA 16 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z3j h ALA 16 CO -0.00 0.01 -0.14 1.15 0.00 0.00 0.00 179.25 180.27 2z3j h THR 17 N 0.66 0.74 -0.31 0.00 2.02 -0.99 -1.70 112.91 113.34 2z3j h THR 17 Ca 0.34 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 2z3j h THR 17 Cb 0.31 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2z3j h THR 17 CO -0.24 0.05 -0.18 -0.29 0.37 0.00 0.00 175.52 175.23 2z3j h ILE 18 N -0.52 1.25 0.00 3.11 6.09 -1.21 -2.82 117.51 123.41 2z3j h ILE 18 Ca -0.04 -1.18 0.00 0.00 -1.37 0.00 0.00 64.86 62.27 2z3j h ILE 18 Cb 0.39 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.89 2z3j h ILE 18 CO 0.07 0.38 0.00 0.78 -3.07 0.00 0.00 178.15 176.31 2z3j h ASN 19 N 0.51 0.00 0.93 2.19 2.35 -1.10 -3.14 115.58 117.32 2z3j h ASN 19 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2z3j h ASN 19 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2z3j h ASN 19 CO 0.04 0.00 -0.15 -1.54 -1.65 0.00 0.00 177.43 174.13 2z3j n SER 20 N -2.74 0.25 -4.60 5.81 3.41 -0.65 -4.91 113.62 110.20 2z3j n SER 20 Ca 0.02 0.31 -0.27 0.00 -0.26 0.00 0.00 58.87 58.68 2z3j n SER 20 Cb 0.32 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2z3j n SER 20 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2z3j s ILE 21 N -3.02 3.35 0.51 -1.33 -4.36 -1.19 -5.09 121.20 110.07 2z3j s ILE 21 Ca 0.12 -1.60 -0.22 0.00 -0.26 0.00 0.00 60.65 58.70 2z3j s ILE 21 Cb 0.18 -2.67 -0.07 0.00 1.25 0.00 0.00 42.46 41.15 2z3j s ILE 21 CO 0.59 -0.12 1.24 -2.65 0.24 0.00 0.00 174.94 174.25 2z3j n PRO 22 N -0.03 1.61 -1.84 0.37 -0.02 -1.26 -4.89 135.00 128.95 2z3j n PRO 22 Ca -0.10 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2z3j n PRO 22 Cb 0.55 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2z3j n PRO 22 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3j s ILE 23 N -1.30 2.38 -0.07 4.25 -1.09 -1.26 -4.98 121.20 119.13 2z3j s ILE 23 Ca 0.69 0.25 -0.12 0.00 -2.23 0.00 0.00 60.65 59.23 2z3j s ILE 23 Cb -0.45 -3.16 0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2z3j s ILE 23 CO 0.52 0.02 0.29 -0.55 -1.23 0.00 0.00 174.94 173.99 2z3j s SER 24 N 1.28 -0.25 0.40 3.58 0.15 -1.26 -5.03 113.70 112.58 2z3j s SER 24 Ca 0.73 0.36 0.23 0.00 0.70 0.00 0.00 55.95 57.97 2z3j s SER 24 Cb -0.46 0.48 0.37 0.00 -1.71 0.00 0.00 66.02 64.70 2z3j s SER 24 CO 0.32 -0.25 1.60 -0.33 1.20 0.00 0.00 173.24 175.77 2z3j h GLU 25 N 4.91 0.00 0.07 5.44 5.08 -2.00 -3.33 114.58 124.75 2z3j h GLU 25 Ca -0.28 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.77 2z3j h GLU 25 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2z3j h GLU 25 CO 0.35 0.00 -1.72 -0.44 -1.00 0.00 0.00 179.01 176.20 2z3j h ASP 26 N 0.00 0.23 -3.98 1.42 3.45 -1.96 -3.43 116.42 112.16 2z3j h ASP 26 Ca 0.00 -0.44 -0.63 0.00 0.43 0.00 0.00 57.03 56.39 2z3j h ASP 26 Cb 0.97 -0.08 -0.41 0.00 -0.56 0.00 0.00 39.33 39.26 2z3j h ASP 26 CO 0.00 1.39 -0.66 -0.31 -1.57 0.00 0.00 179.24 178.08 2z3j s TYR 27 N -2.60 2.83 0.00 4.55 1.51 -1.25 -1.59 117.35 120.80 2z3j s TYR 27 Ca -0.11 -2.96 0.00 0.00 -1.01 0.00 0.00 57.07 52.99 2z3j s TYR 27 Cb 0.07 -2.51 0.00 0.00 -0.11 0.00 0.00 41.96 39.42 2z3j s TYR 27 CO 0.82 -0.74 0.08 -1.13 -1.11 0.00 0.00 175.55 173.47 2z3j n SER 28 N 3.13 0.16 -3.90 2.29 3.41 -1.25 -4.07 113.62 113.39 2z3j n SER 28 Ca 0.08 -0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 58.03 2z3j n SER 28 Cb 0.33 0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 64.76 2z3j n SER 28 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3j s VAL 29 N -0.62 0.18 0.21 -3.33 1.01 -1.26 -0.86 120.40 115.72 2z3j s VAL 29 Ca 0.00 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 61.99 2z3j s VAL 29 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2z3j s VAL 29 CO 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 175.10 175.03 2z3j s ALA 30 N -0.00 2.88 0.09 5.51 0.00 -0.45 -1.71 121.76 128.06 2z3j s ALA 30 Ca 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.39 2z3j s ALA 30 Cb -0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2z3j s ALA 30 CO -0.00 0.40 -0.08 0.45 0.00 0.00 0.00 175.76 176.52 2z3j s SER 31 N -3.05 1.18 -0.00 0.00 0.15 0.00 -0.19 113.70 111.79 2z3j s SER 31 Ca 0.26 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2z3j s SER 31 Cb -0.08 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2z3j s SER 31 CO 0.15 -0.33 0.00 0.00 1.20 0.00 0.00 173.24 174.26 2z3j s ALA 32 N -2.70 0.01 0.06 5.45 0.00 -0.73 -1.85 121.76 122.02 2z3j s ALA 32 Ca 0.05 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2z3j s ALA 32 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2z3j s ALA 32 CO -0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 175.76 175.60 2z3j s ALA 33 N 0.09 1.10 -0.19 0.00 0.00 -0.02 -1.68 121.76 121.06 2z3j s ALA 33 Ca -0.01 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 2z3j s ALA 33 Cb -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 2z3j s ALA 33 CO -0.00 0.15 0.11 -1.17 0.00 0.00 0.00 175.76 174.85 2z3j s LEU 34 N -1.65 4.11 0.53 0.00 2.96 -0.32 -1.08 118.68 123.24 2z3j s LEU 34 Ca -0.02 0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2z3j s LEU 34 Cb -0.10 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 2z3j s LEU 34 CO 0.02 0.20 0.80 -0.94 -1.32 0.00 0.00 176.35 175.11 2z3j s SER 35 N 0.25 5.77 0.53 3.68 1.04 -0.24 -0.14 113.70 124.59 2z3j s SER 35 Ca 0.07 0.59 0.18 0.00 0.48 0.00 0.00 55.95 57.28 2z3j s SER 35 Cb -0.11 -1.72 1.33 0.00 0.10 0.00 0.00 66.02 65.61 2z3j s SER 35 CO -0.01 -0.87 2.13 0.77 0.98 0.00 0.00 173.24 176.25 2z3j h SER 36 N 0.08 0.00 -0.25 7.02 4.64 -1.22 -1.00 113.55 122.82 2z3j h SER 36 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z3j h SER 36 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2z3j h SER 36 CO 0.60 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 2z3j n ASP 37 N -4.46 1.85 0.00 4.97 5.75 -1.26 -4.93 116.55 118.47 2z3j n ASP 37 Ca -0.01 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2z3j n ASP 37 Cb 0.17 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2z3j n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z3j n GLY 38 N 1.13 0.63 3.81 6.12 0.00 -0.38 -5.08 105.19 111.43 2z3j n GLY 38 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2z3j n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3j s ARG 39 N -0.82 3.69 -0.06 1.61 0.52 -1.26 -4.80 118.95 117.82 2z3j s ARG 39 Ca 0.00 1.18 0.04 0.00 -0.52 0.00 0.00 55.73 56.43 2z3j s ARG 39 Cb 0.00 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 2z3j s ARG 39 CO 0.00 -0.51 -0.19 0.42 0.02 0.00 0.00 175.30 175.04 2z3j s ILE 40 N -2.34 2.61 -0.03 1.52 1.01 -1.26 -1.08 121.20 121.63 2z3j s ILE 40 Ca 0.63 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 60.46 2z3j s ILE 40 Cb -0.14 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 2z3j s ILE 40 CO 0.29 0.57 -0.18 -0.36 0.00 0.00 0.00 174.94 175.26 2z3j s PHE 41 N -0.33 1.71 0.39 3.97 0.40 -0.24 -4.97 117.98 118.91 2z3j s PHE 41 Ca 0.02 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 56.00 2z3j s PHE 41 Cb -0.13 -1.13 -0.07 0.00 0.51 0.00 0.00 43.02 42.20 2z3j s PHE 41 CO 0.02 -0.12 -0.02 0.95 0.70 0.00 0.00 175.22 176.76 2z3j s THR 42 N -0.14 2.01 -0.07 0.64 -4.23 -1.26 -0.84 115.64 111.74 2z3j s THR 42 Ca 0.00 -2.05 -0.32 0.00 -1.18 0.00 0.00 61.69 58.14 2z3j s THR 42 Cb -0.10 -2.89 0.12 0.00 1.34 0.00 0.00 72.50 70.98 2z3j s THR 42 CO 0.01 -0.06 1.21 -0.83 -0.54 0.00 0.00 174.62 174.41 2z3j s GLY 43 N -3.67 -0.35 0.15 3.99 0.00 -0.77 -4.60 107.32 102.07 2z3j s GLY 43 Ca 0.34 1.03 0.09 0.00 0.00 0.00 0.00 44.72 46.19 2z3j s GLY 43 CO 0.17 0.29 -0.19 0.14 0.00 0.00 0.00 173.10 173.51 2z3j s VAL 44 N -2.53 1.85 0.96 1.40 1.01 -1.26 -0.82 120.40 121.02 2z3j s VAL 44 Ca 0.12 -1.85 -0.12 0.00 0.00 0.00 0.00 61.98 60.13 2z3j s VAL 44 Cb 0.02 -1.82 0.17 0.00 0.00 0.00 0.00 36.38 34.75 2z3j s VAL 44 CO -0.04 -0.24 1.09 0.54 0.00 0.00 0.00 175.10 176.45 2z3j s ASN 45 N -2.51 2.86 -0.37 3.32 4.22 -0.70 -4.50 114.94 117.27 2z3j s ASN 45 Ca 0.14 1.50 0.01 0.00 -2.14 0.00 0.00 52.86 52.37 2z3j s ASN 45 Cb -0.07 -2.17 0.12 0.00 1.28 0.00 0.00 41.25 40.41 2z3j s ASN 45 CO 0.06 -3.03 0.17 -0.69 -2.04 0.00 0.00 177.10 171.58 2z3j s VAL 46 N -2.84 1.01 0.13 3.54 1.01 -0.39 -4.49 120.40 118.38 2z3j s VAL 46 Ca 0.65 -1.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.39 2z3j s VAL 46 Cb -0.20 -1.74 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 2z3j s VAL 46 CO 0.58 -0.81 1.44 -0.47 0.00 0.00 0.00 175.10 175.85 2z3j s TYR 47 N 1.02 3.19 -0.25 5.22 6.14 -0.62 -3.03 117.35 129.02 2z3j s TYR 47 Ca 0.14 0.86 -0.26 0.00 0.64 0.00 0.00 57.07 58.45 2z3j s TYR 47 Cb -0.21 -3.76 0.08 0.00 0.42 0.00 0.00 41.96 38.49 2z3j s TYR 47 CO -0.11 -2.70 0.76 -1.58 0.64 0.00 0.00 175.55 172.56 2z3j s HIS 48 N 1.07 -0.73 0.59 4.97 2.46 -1.26 -4.82 115.29 117.57 2z3j s HIS 48 Ca 0.66 1.72 0.29 0.00 0.47 0.00 0.00 55.06 58.20 2z3j s HIS 48 Cb -0.39 0.30 1.79 0.00 -0.13 0.00 0.00 32.58 34.15 2z3j s HIS 48 CO 0.31 -0.39 2.24 0.27 -2.47 0.00 0.00 174.74 174.71 2z3j h PHE 49 N 4.63 0.00 0.00 3.88 -0.00 -1.96 0.33 116.94 123.82 2z3j h PHE 49 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 2z3j h PHE 49 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 2z3j h PHE 49 CO 0.38 0.00 0.00 0.25 -0.00 0.00 0.00 178.31 178.94 2z3j n THR 50 N -3.88 0.00 0.00 0.88 -2.24 -1.26 -4.83 114.28 102.95 2z3j n THR 50 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2z3j n THR 50 Cb 0.10 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2z3j n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3j n GLY 51 N 0.55 0.64 3.75 3.38 0.00 -0.02 -5.08 105.19 108.42 2z3j n GLY 51 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2z3j n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z3j s GLY 52 N -1.23 2.90 0.40 -0.02 0.00 -0.48 -4.91 107.32 103.97 2z3j s GLY 52 Ca 0.00 1.38 -0.25 0.00 0.00 0.00 0.00 44.72 45.84 2z3j s GLY 52 CO 0.00 1.92 1.21 2.56 0.00 0.00 0.00 173.10 178.79 2z3j s PRO 53 N -2.83 4.03 0.87 2.90 0.04 -1.17 -4.54 135.00 134.29 2z3j s PRO 53 Ca 0.70 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 63.57 2z3j s PRO 53 Cb -0.42 -2.70 0.11 0.00 0.04 0.00 0.00 34.50 31.53 2z3j s PRO 53 CO 0.50 -0.37 1.10 0.00 0.04 0.00 0.00 177.00 178.27 2z3j h ALA 55 N -1.52 1.52 -0.80 0.00 0.00 -1.83 -0.59 119.26 116.03 2z3j h ALA 55 Ca -0.46 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2z3j h ALA 55 Cb 1.26 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2z3j h ALA 55 CO 0.50 -0.18 0.48 0.93 0.00 0.00 0.00 179.25 180.98 2z3j h GLU 56 N 0.59 0.86 -0.08 0.00 3.07 -1.91 -0.34 114.58 116.77 2z3j h GLU 56 Ca 0.55 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 59.21 2z3j h GLU 56 Cb 0.94 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 2z3j h GLU 56 CO -0.43 0.57 -0.63 -0.07 -1.40 0.00 0.00 179.01 177.05 2z3j h LEU 57 N 0.89 0.35 -0.89 1.33 3.38 -1.47 -0.51 115.31 118.39 2z3j h LEU 57 Ca 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2z3j h LEU 57 Cb 0.16 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2z3j h LEU 57 CO -0.17 0.89 0.53 0.58 0.09 0.00 0.00 178.44 180.35 2z3j h VAL 58 N 0.23 1.25 -0.40 1.22 2.07 -0.98 -1.89 116.25 117.74 2z3j h VAL 58 Ca -0.01 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2z3j h VAL 58 Cb 1.15 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2z3j h VAL 58 CO 0.10 0.26 0.22 0.58 0.02 0.00 0.00 177.57 178.76 2z3j h VAL 59 N 1.22 1.15 -0.88 2.57 2.07 -0.63 -0.68 116.25 121.08 2z3j h VAL 59 Ca 0.32 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.53 2z3j h VAL 59 Cb -0.04 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 2z3j h VAL 59 CO -0.06 0.16 0.53 -0.07 0.02 0.00 0.00 177.57 178.15 2z3j h LEU 60 N 0.52 0.79 -0.40 2.57 4.07 -0.81 0.13 115.31 122.18 2z3j h LEU 60 Ca 0.14 0.04 -0.18 0.00 0.08 0.00 0.00 57.88 57.96 2z3j h LEU 60 Cb 0.06 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2z3j h LEU 60 CO -0.02 0.46 -0.74 1.23 -1.08 0.00 0.00 178.44 178.28 2z3j h GLY 61 N 0.90 0.42 0.91 0.83 0.00 -0.98 -1.08 103.07 104.07 2z3j h GLY 61 Ca 0.42 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2z3j h GLY 61 CO -0.23 0.54 0.09 -0.84 0.00 0.00 0.00 176.54 176.09 2z3j h THR 62 N 0.26 1.22 -0.47 4.70 2.02 -0.54 -0.46 112.91 119.64 2z3j h THR 62 Ca -0.03 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 2z3j h THR 62 Cb 1.32 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 2z3j h THR 62 CO 0.13 0.24 -0.01 0.00 0.37 0.00 0.00 175.52 176.25 2z3j h ALA 63 N 0.93 0.64 -0.97 6.16 0.00 -0.70 -2.67 119.26 122.65 2z3j h ALA 63 Ca 0.11 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2z3j h ALA 63 Cb 0.28 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2z3j h ALA 63 CO -0.00 0.45 0.63 0.00 0.00 0.00 0.00 179.25 180.33 2z3j h ALA 64 N 0.92 1.25 0.00 0.00 0.00 -1.09 -1.11 119.26 119.23 2z3j h ALA 64 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z3j h ALA 64 Cb 0.52 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z3j h ALA 64 CO 0.03 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 2z3j h ALA 65 N 1.38 1.26 -0.60 0.00 0.00 -0.74 -1.77 119.26 118.79 2z3j h ALA 65 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2z3j h ALA 65 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2z3j h ALA 65 CO -0.10 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2z3j n ALA 66 N -2.24 2.40 -3.93 0.00 0.00 -0.52 -4.96 120.51 111.26 2z3j n ALA 66 Ca -0.02 -1.16 -0.28 0.00 0.00 0.00 0.00 53.44 51.98 2z3j n ALA 66 Cb 0.18 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.71 2z3j n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3j n ALA 67 N 1.55 -1.59 0.29 0.00 0.00 -0.67 -4.88 120.51 115.22 2z3j n ALA 67 Ca 0.22 -0.01 0.19 0.00 0.00 0.00 0.00 53.44 53.84 2z3j n ALA 67 Cb 0.60 -3.15 0.80 0.00 0.00 0.00 0.00 19.45 17.70 2z3j n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3j h ALA 68 N 0.91 1.00 -0.62 0.00 0.00 -1.51 -3.49 119.26 115.56 2z3j h ALA 68 Ca -0.60 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2z3j h ALA 68 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z3j h ALA 68 CO 0.66 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2z3j n GLY 69 N -0.20 2.07 3.73 0.00 0.00 -1.26 -4.53 105.19 104.99 2z3j n GLY 69 Ca -0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2z3j n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z3j s ASN 70 N -4.00 6.77 -0.17 1.61 0.02 -1.26 -4.92 114.94 112.99 2z3j s ASN 70 Ca 0.00 2.49 -0.09 0.00 -1.02 0.00 0.00 52.86 54.24 2z3j s ASN 70 Cb 0.00 -2.61 -0.05 0.00 0.02 0.00 0.00 41.25 38.62 2z3j s ASN 70 CO 0.00 -0.64 0.12 -0.76 0.02 0.00 0.00 177.10 175.84 2z3j s LEU 71 N 0.23 4.21 -0.06 0.60 1.43 -1.26 -0.84 118.68 122.98 2z3j s LEU 71 Ca 0.61 0.29 0.14 0.00 -1.03 0.00 0.00 54.13 54.13 2z3j s LEU 71 Cb -0.39 -2.06 -0.20 0.00 0.03 0.00 0.00 46.19 43.57 2z3j s LEU 71 CO 0.37 0.26 0.21 0.35 0.23 0.00 0.00 176.35 177.77 2z3j n THR 72 N 2.98 0.35 -3.75 5.49 -2.24 0.79 -4.07 114.28 113.84 2z3j n THR 72 Ca -0.17 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 2z3j n THR 72 Cb 0.53 -0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 2z3j n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3j s ILE 74 N -0.80 0.09 0.01 0.00 2.07 -0.42 -1.17 121.20 120.98 2z3j s ILE 74 Ca -0.09 -0.75 -0.10 0.00 -1.41 0.00 0.00 60.65 58.30 2z3j s ILE 74 Cb -0.04 -0.75 0.01 0.00 0.13 0.00 0.00 42.46 41.80 2z3j s ILE 74 CO 0.03 -0.42 0.19 0.54 -1.91 0.00 0.00 174.94 173.38 2z3j s VAL 75 N -2.07 0.09 -0.05 4.00 0.11 -0.68 -1.10 120.40 120.69 2z3j s VAL 75 Ca -0.09 -0.70 0.07 0.00 -2.93 0.00 0.00 61.98 58.33 2z3j s VAL 75 Cb -0.03 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 2z3j s VAL 75 CO -0.01 -0.39 -0.25 0.00 -3.33 0.00 0.00 175.10 171.12 2z3j s ALA 76 N -1.71 2.17 -0.12 1.54 0.00 -1.26 -1.77 121.76 120.61 2z3j s ALA 76 Ca -0.12 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.79 2z3j s ALA 76 Cb -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2z3j s ALA 76 CO 0.01 0.45 -0.17 0.42 0.00 0.00 0.00 175.76 176.47 2z3j s ILE 77 N -0.31 1.67 0.48 0.00 -1.09 0.73 -1.28 121.20 121.39 2z3j s ILE 77 Ca 0.01 -0.75 -0.19 0.00 -2.23 0.00 0.00 60.65 57.49 2z3j s ILE 77 Cb -0.13 -1.50 -0.09 0.00 -1.58 0.00 0.00 42.46 39.17 2z3j s ILE 77 CO 0.02 0.47 0.99 -0.83 -1.23 0.00 0.00 174.94 174.36 2z3j s GLY 78 N 0.90 2.29 1.22 6.18 0.00 -0.49 -1.34 107.32 116.08 2z3j s GLY 78 Ca -0.07 0.37 -0.18 0.00 0.00 0.00 0.00 44.72 44.84 2z3j s GLY 78 CO -0.01 0.66 1.05 0.54 0.00 0.00 0.00 173.10 175.34 2z3j s ASN 79 N -2.47 0.68 -1.45 1.64 4.22 -0.04 -3.39 114.94 114.13 2z3j s ASN 79 Ca 0.62 0.90 -0.07 0.00 -2.14 0.00 0.00 52.86 52.17 2z3j s ASN 79 Cb -0.11 -1.33 0.05 0.00 1.28 0.00 0.00 41.25 41.13 2z3j s ASN 79 CO 0.22 -4.30 0.78 -0.62 -2.04 0.00 0.00 177.10 171.14 2z3j n GLU 80 N -4.92 -4.80 -3.41 3.55 1.02 -1.26 -2.27 120.64 108.55 2z3j n GLU 80 Ca 0.10 0.56 -0.24 0.00 -0.02 0.00 0.00 57.16 57.55 2z3j n GLU 80 Cb 0.59 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 2z3j n GLU 80 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z3j n ASN 81 N -2.92 -4.20 0.18 1.62 3.02 -1.26 -4.86 115.26 106.84 2z3j n ASN 81 Ca -0.13 -0.44 0.13 0.00 -0.03 0.00 0.00 54.58 54.11 2z3j n ASN 81 Cb 0.60 -3.44 0.42 0.00 -0.61 0.00 0.00 39.78 36.75 2z3j n ASN 81 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2z3j h ARG 82 N -1.19 0.00 0.00 3.52 3.08 -1.46 -3.50 114.38 114.83 2z3j h ARG 82 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2z3j h ARG 82 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2z3j h ARG 82 CO 0.56 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.87 2z3j n GLY 83 N 0.70 -0.25 3.74 0.04 0.00 -1.26 -4.78 105.19 103.38 2z3j n GLY 83 Ca 0.03 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2z3j n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3j s ILE 84 N 0.00 2.63 -0.11 -0.61 1.01 -1.26 -1.40 121.20 121.45 2z3j s ILE 84 Ca 0.00 0.50 0.03 0.00 0.00 0.00 0.00 60.65 61.18 2z3j s ILE 84 Cb 0.00 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2z3j s ILE 84 CO 0.00 0.07 -0.20 -0.76 0.00 0.00 0.00 174.94 174.04 2z3j s LEU 85 N 0.12 1.97 0.38 2.97 1.43 -0.41 -4.85 118.68 120.30 2z3j s LEU 85 Ca 0.63 -0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 52.94 2z3j s LEU 85 Cb -0.43 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.41 2z3j s LEU 85 CO 0.40 0.09 1.31 -0.44 0.23 0.00 0.00 176.35 177.94 2z3j s SER 86 N 0.64 6.45 0.42 2.29 0.01 -1.26 -4.14 113.70 118.11 2z3j s SER 86 Ca -0.13 2.69 -0.26 0.00 1.31 0.00 0.00 55.95 59.56 2z3j s SER 86 Cb -0.16 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.34 2z3j s SER 86 CO 0.03 -0.76 1.37 -2.16 0.41 0.00 0.00 173.24 172.14 2z3j s PRO 87 N -2.10 3.86 1.08 12.44 0.04 -1.26 -4.99 135.00 144.07 2z3j s PRO 87 Ca 0.54 2.31 -0.13 0.00 0.04 0.00 0.00 61.00 63.76 2z3j s PRO 87 Cb -0.39 -2.74 0.23 0.00 0.04 0.00 0.00 34.50 31.64 2z3j s PRO 87 CO 0.51 -0.63 1.07 0.00 0.04 0.00 0.00 177.00 177.99 2z3j h GLY 89 N -2.22 1.08 0.97 0.00 0.00 -1.98 -0.37 103.07 100.55 2z3j h GLY 89 Ca -0.57 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.28 2z3j h GLY 89 CO 0.54 0.46 -0.04 1.70 0.00 0.00 0.00 176.54 179.20 2z3j h LYS 90 N 1.01 -0.12 -0.92 4.80 3.64 -2.00 -1.50 116.57 121.48 2z3j h LYS 90 Ca 0.26 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2z3j h LYS 90 Cb 0.04 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2z3j h LYS 90 CO -0.04 -0.06 0.61 0.00 -2.27 0.00 0.00 179.45 177.69 2z3j h ARG 92 N 1.25 0.73 -0.25 0.00 3.08 -0.80 0.62 114.38 119.01 2z3j h ARG 92 Ca 0.34 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 2z3j h ARG 92 Cb -0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.74 2z3j h ARG 92 CO -0.07 0.49 0.09 0.37 -1.07 0.00 0.00 179.97 179.78 2z3j h GLN 93 N 0.76 0.39 -0.57 0.04 5.75 -0.69 -0.26 115.11 120.52 2z3j h GLN 93 Ca 0.34 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.70 2z3j h GLN 93 Cb 0.24 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2z3j h GLN 93 CO -0.20 0.44 0.09 0.28 -2.65 0.00 0.00 178.83 176.78 2z3j h VAL 94 N 0.25 1.26 -0.39 2.39 2.07 -0.92 -1.73 116.25 119.18 2z3j h VAL 94 Ca 0.08 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2z3j h VAL 94 Cb 0.20 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2z3j h VAL 94 CO -0.01 0.36 0.23 -0.07 0.02 0.00 0.00 177.57 178.10 2z3j h LEU 95 N 0.84 0.47 -0.39 2.57 3.38 -0.78 0.64 115.31 122.05 2z3j h LEU 95 Ca 0.17 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2z3j h LEU 95 Cb 0.42 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2z3j h LEU 95 CO 0.01 0.40 0.18 0.25 0.09 0.00 0.00 178.44 179.38 2z3j h LEU 96 N 0.51 0.26 -0.30 1.67 5.85 -0.86 0.43 115.31 122.87 2z3j h LEU 96 Ca 0.14 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.69 2z3j h LEU 96 Cb 0.02 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2z3j h LEU 96 CO -0.02 0.19 -0.66 0.44 -0.34 0.00 0.00 178.44 178.04 2z3j h ASP 97 N 0.38 0.83 0.12 1.25 3.32 -1.10 -3.04 116.42 118.18 2z3j h ASP 97 Ca 0.17 -0.50 -0.22 0.00 0.02 0.00 0.00 57.03 56.50 2z3j h ASP 97 Cb 0.09 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2z3j h ASP 97 CO -0.13 1.27 -2.10 0.18 -1.72 0.00 0.00 179.24 176.74 2z3j n LEU 98 N -3.95 0.16 -3.20 1.55 4.77 0.20 -4.66 117.00 111.87 2z3j n LEU 98 Ca -0.05 0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.77 2z3j n LEU 98 Cb 0.68 0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.99 2z3j n LEU 98 CO 0.50 0.29 -0.23 1.41 -1.33 0.00 0.00 177.39 178.04 2z3j n HIS 99 N -2.63 0.35 0.28 -1.77 8.25 0.15 -4.97 115.22 114.88 2z3j n HIS 99 Ca -0.20 -3.71 0.18 0.00 -0.26 0.00 0.00 57.72 53.73 2z3j n HIS 99 Cb 0.93 -0.40 0.96 0.00 1.12 0.00 0.00 29.99 32.60 2z3j n HIS 99 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z3j h PRO 100 N 3.64 0.00 -0.00 -0.41 0.13 -1.54 0.06 132.00 133.87 2z3j h PRO 100 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z3j h PRO 100 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2z3j h PRO 100 CO 0.52 0.00 -0.00 0.41 -0.23 0.00 0.00 178.00 178.70 2z3j n GLY 101 N -1.27 -0.75 3.81 1.56 0.00 -1.26 -4.73 105.19 102.55 2z3j n GLY 101 Ca -0.01 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2z3j n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z3j s ILE 102 N -2.03 3.94 -0.00 -0.61 2.07 0.01 -4.85 121.20 119.73 2z3j s ILE 102 Ca 0.44 1.15 0.04 0.00 -1.41 0.00 0.00 60.65 60.88 2z3j s ILE 102 Cb 0.22 -3.48 -0.03 0.00 0.13 0.00 0.00 42.46 39.29 2z3j s ILE 102 CO 0.37 -0.32 -0.13 -0.54 -1.91 0.00 0.00 174.94 172.41 2z3j s LYS 103 N -3.40 2.39 -0.07 3.50 1.02 -0.36 -1.88 119.74 120.94 2z3j s LYS 103 Ca 0.65 -0.79 -0.00 0.00 0.02 0.00 0.00 55.97 55.85 2z3j s LYS 103 Cb -0.15 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 2z3j s LYS 103 CO 0.22 0.59 -0.04 0.00 -0.92 0.00 0.00 175.35 175.20 2z3j s ALA 104 N -0.89 3.09 -0.15 5.17 0.00 0.45 -1.30 121.76 128.13 2z3j s ALA 104 Ca 0.14 -0.86 -0.26 0.00 0.00 0.00 0.00 51.96 50.98 2z3j s ALA 104 Cb -0.11 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 2z3j s ALA 104 CO 0.04 0.58 0.88 0.42 0.00 0.00 0.00 175.76 177.68 2z3j s ILE 105 N -0.83 4.85 0.26 0.00 1.01 -0.26 -0.61 121.20 125.62 2z3j s ILE 105 Ca 0.13 1.74 0.02 0.00 0.00 0.00 0.00 60.65 62.54 2z3j s ILE 105 Cb -0.11 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 2z3j s ILE 105 CO 0.02 0.02 0.07 0.68 0.00 0.00 0.00 174.94 175.72 2z3j s VAL 106 N 2.13 0.78 0.13 2.92 -7.23 -0.02 -4.67 120.40 114.43 2z3j s VAL 106 Ca 0.41 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.34 2z3j s VAL 106 Cb -0.17 -2.59 -0.07 0.00 0.56 0.00 0.00 36.38 34.10 2z3j s VAL 106 CO 0.13 -0.08 0.71 -0.54 -0.31 0.00 0.00 175.10 175.01 2z3j s LYS 107 N -3.97 4.45 0.38 4.82 1.02 -1.26 0.19 119.74 125.36 2z3j s LYS 107 Ca 0.35 1.01 -0.03 0.00 0.02 0.00 0.00 55.97 57.33 2z3j s LYS 107 Cb 0.08 -3.26 0.08 0.00 -0.52 0.00 0.00 37.83 34.21 2z3j s LYS 107 CO 0.13 0.57 0.52 -0.40 -0.92 0.00 0.00 175.35 175.25 2z3j n ASP 108 N 1.72 0.40 0.05 2.83 3.85 0.20 -4.87 116.55 120.73 2z3j n ASP 108 Ca -0.07 -1.41 0.19 0.00 -0.71 0.00 0.00 54.79 52.79 2z3j n ASP 108 Cb 0.49 -0.37 0.71 0.00 -1.35 0.00 0.00 41.12 40.61 2z3j n ASP 108 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2z3j h SER 109 N -0.48 0.00 -0.42 -1.12 0.02 -1.98 0.11 113.55 109.67 2z3j h SER 109 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2z3j h SER 109 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2z3j h SER 109 CO 0.16 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.32 2z3j n ASP 110 N -4.25 2.81 -0.06 3.07 10.43 -1.26 -4.91 116.55 122.38 2z3j n ASP 110 Ca 0.08 -1.93 -0.01 0.00 2.57 0.00 0.00 54.79 55.50 2z3j n ASP 110 Cb 0.54 -0.28 -0.00 0.00 1.84 0.00 0.00 41.12 43.22 2z3j n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z3j n GLY 111 N 1.36 0.48 3.83 0.44 0.00 0.37 -5.04 105.19 106.63 2z3j n GLY 111 Ca 0.18 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2z3j n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3j s GLN 112 N -1.17 3.72 0.24 1.61 -1.52 -1.26 -4.72 119.66 116.56 2z3j s GLN 112 Ca 0.00 -0.10 -0.31 0.00 -1.95 0.00 0.00 55.36 53.00 2z3j s GLN 112 Cb 0.00 -3.27 -0.12 0.00 -0.22 0.00 0.00 33.01 29.40 2z3j s GLN 112 CO 0.00 0.62 1.57 -0.35 -0.25 0.00 0.00 175.29 176.88 2z3j n PRO 113 N 2.46 2.47 -3.83 2.91 -0.04 -1.26 -0.63 135.00 137.08 2z3j n PRO 113 Ca -0.18 0.88 -0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2z3j n PRO 113 Cb 0.54 -2.64 -0.13 0.00 -0.04 0.00 0.00 33.50 31.22 2z3j n PRO 113 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2z3j s THR 114 N 0.34 -0.01 -0.31 0.52 -1.32 0.13 -4.41 115.64 110.58 2z3j s THR 114 Ca 0.69 0.02 -0.21 0.00 -1.21 0.00 0.00 61.69 60.99 2z3j s THR 114 Cb -0.56 -0.13 -0.01 0.00 -1.51 0.00 0.00 72.50 70.29 2z3j s THR 114 CO 0.44 0.01 0.65 0.00 -2.21 0.00 0.00 174.62 173.51 2z3j s ALA 115 N 0.18 3.53 -0.07 11.08 0.00 -1.26 -0.84 121.76 134.37 2z3j s ALA 115 Ca -0.01 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.36 2z3j s ALA 115 Cb -0.02 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2z3j s ALA 115 CO -0.00 -1.11 -0.21 0.54 0.00 0.00 0.00 175.76 174.98 2z3j s VAL 116 N 2.66 2.44 0.34 0.00 0.11 0.21 -4.91 120.40 121.26 2z3j s VAL 116 Ca 0.26 -0.93 -0.29 0.00 -2.93 0.00 0.00 61.98 58.10 2z3j s VAL 116 Cb -0.15 -1.93 -0.12 0.00 -1.53 0.00 0.00 36.38 32.66 2z3j s VAL 116 CO 0.12 0.57 1.46 0.61 -3.33 0.00 0.00 175.10 174.53 2z3j n GLY 117 N 2.89 1.05 0.36 6.54 0.00 -1.26 -0.41 105.19 114.35 2z3j n GLY 117 Ca -0.17 0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2z3j n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z3j h ILE 118 N 2.96 0.98 -0.39 -0.61 6.09 -1.66 -1.88 117.51 123.00 2z3j h ILE 118 Ca -0.48 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 62.75 2z3j h ILE 118 Cb 1.25 0.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 2z3j h ILE 118 CO 0.68 0.13 0.20 0.03 -3.07 0.00 0.00 178.15 176.13 2z3j h ARG 119 N 0.73 0.53 0.00 2.19 3.08 -1.86 -1.27 114.38 117.79 2z3j h ARG 119 Ca 0.34 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 2z3j h ARG 119 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2z3j h ARG 119 CO -0.12 0.41 -0.22 0.93 -1.07 0.00 0.00 179.97 179.89 2z3j h GLU 120 N 0.54 0.00 0.00 0.04 4.39 -1.71 -2.74 114.58 115.09 2z3j h GLU 120 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2z3j h GLU 120 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2z3j h GLU 120 CO -0.02 0.22 -0.24 1.28 -1.16 0.00 0.00 179.01 179.09 2z3j n LEU 121 N -3.65 0.40 -3.34 1.33 4.77 -0.50 -4.27 117.00 111.75 2z3j n LEU 121 Ca -0.01 0.34 -0.26 0.00 -0.03 0.00 0.00 56.01 56.05 2z3j n LEU 121 Cb 0.35 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2z3j n LEU 121 CO 0.33 -0.01 -0.19 -0.11 -1.33 0.00 0.00 177.39 176.08 2z3j n LEU 122 N -1.75 1.19 -4.73 2.23 7.94 -1.04 -5.07 117.00 115.77 2z3j n LEU 122 Ca 0.06 -4.87 -0.36 0.00 -1.11 0.00 0.00 56.01 49.73 2z3j n LEU 122 Cb 0.37 0.19 0.07 0.00 0.53 0.00 0.00 43.42 44.58 2z3j n LEU 122 CO 0.31 2.01 0.86 -2.16 -1.11 0.00 0.00 177.39 177.30 2z3j s PRO 123 N -1.33 2.50 -1.47 1.96 0.04 -1.21 -2.50 135.00 132.98 2z3j s PRO 123 Ca 0.35 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.32 2z3j s PRO 123 Cb 0.13 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2z3j s PRO 123 CO -0.10 -1.60 0.26 0.43 0.04 0.00 0.00 177.00 176.02 2z3j n SER 124 N -2.10 0.14 -4.76 6.66 7.64 -1.26 -4.83 113.62 115.11 2z3j n SER 124 Ca 0.15 -1.12 -0.41 0.00 1.01 0.00 0.00 58.87 58.50 2z3j n SER 124 Cb 0.49 -2.46 -0.03 0.00 -1.01 0.00 0.00 64.21 61.20 2z3j n SER 124 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z3j s GLY 125 N -4.35 2.86 0.00 0.23 0.00 -1.04 -5.27 107.32 99.74 2z3j s GLY 125 Ca 0.02 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2z3j s GLY 125 CO 0.93 1.82 0.46 2.98 0.00 0.00 0.00 173.10 179.30