#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3j s LEU 3 N 0.00 3.61 0.89 0.58 1.02 -1.26 -5.01 118.68 118.51 2z3j s LEU 3 Ca 0.00 1.96 -0.11 0.00 0.02 0.00 0.00 54.13 56.00 2z3j s LEU 3 Cb 0.00 -4.55 0.12 0.00 0.02 0.00 0.00 46.19 41.78 2z3j s LEU 3 CO 0.00 -1.19 1.09 -0.94 0.02 0.00 0.00 176.35 175.34 2z3j s SER 4 N -2.32 3.53 0.14 2.29 1.04 -1.26 -4.85 113.70 112.26 2z3j s SER 4 Ca 0.67 1.51 -0.17 0.00 0.48 0.00 0.00 55.95 58.44 2z3j s SER 4 Cb -0.19 -2.19 -0.00 0.00 0.10 0.00 0.00 66.02 63.74 2z3j s SER 4 CO 0.32 -2.61 1.79 -0.61 0.98 0.00 0.00 173.24 173.11 2z3j h GLN 5 N -1.53 0.39 -0.48 4.02 4.15 -1.99 -1.66 115.11 118.01 2z3j h GLN 5 Ca -0.49 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 58.87 2z3j h GLN 5 Cb 1.28 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 2z3j h GLN 5 CO 0.54 0.26 0.15 0.93 -1.93 0.00 0.00 178.83 178.78 2z3j h GLU 6 N 0.40 0.71 -0.48 1.69 5.08 -2.00 -1.61 114.58 118.37 2z3j h GLU 6 Ca 0.13 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2z3j h GLU 6 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2z3j h GLU 6 CO -0.05 0.62 0.10 0.93 -1.00 0.00 0.00 179.01 179.60 2z3j h GLU 7 N 0.69 0.79 -0.75 2.33 5.08 -1.86 -2.83 114.58 118.04 2z3j h GLU 7 Ca 0.16 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z3j h GLU 7 Cb 0.21 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2z3j h GLU 7 CO -0.01 0.78 0.48 0.77 -1.00 0.00 0.00 179.01 180.03 2z3j h SER 8 N 0.66 0.87 -0.39 1.42 0.02 -0.79 -1.82 113.55 113.53 2z3j h SER 8 Ca 0.15 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2z3j h SER 8 Cb 0.36 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2z3j h SER 8 CO 0.01 0.65 0.26 0.74 -1.14 0.00 0.00 176.83 177.34 2z3j h THR 9 N 1.02 1.10 -0.23 -2.27 2.02 -1.07 -1.17 112.91 112.31 2z3j h THR 9 Ca 0.27 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2z3j h THR 9 Cb -0.09 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2z3j h THR 9 CO -0.06 0.10 0.06 -0.07 0.37 0.00 0.00 175.52 175.92 2z3j h LEU 10 N 0.53 0.35 -0.38 2.58 3.38 -1.14 -0.31 115.31 120.31 2z3j h LEU 10 Ca 0.14 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2z3j h LEU 10 Cb -0.06 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2z3j h LEU 10 CO -0.03 0.48 0.16 0.40 0.09 0.00 0.00 178.44 179.54 2z3j h ILE 11 N 0.20 0.93 -0.23 1.22 2.04 -1.32 -1.15 117.51 119.21 2z3j h ILE 11 Ca 0.07 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2z3j h ILE 11 Cb 0.26 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2z3j h ILE 11 CO -0.00 0.06 -0.06 -0.33 0.00 0.00 0.00 178.15 177.82 2z3j h GLU 12 N 0.34 -0.01 -0.32 2.37 5.08 -1.04 -0.62 114.58 120.38 2z3j h GLU 12 Ca 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2z3j h GLU 12 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2z3j h GLU 12 CO -0.15 -0.01 0.10 0.00 -1.00 0.00 0.00 179.01 177.95 2z3j h ARG 13 N -0.01 0.49 -0.36 2.33 2.47 -0.85 0.24 114.38 118.68 2z3j h ARG 13 Ca 0.11 -0.11 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 2z3j h ARG 13 Cb 0.18 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2z3j h ARG 13 CO -0.24 0.54 -0.22 0.00 0.56 0.00 0.00 179.97 180.61 2z3j h ALA 14 N 0.93 0.93 -0.38 0.04 0.00 -1.14 -1.32 119.26 118.32 2z3j h ALA 14 Ca 0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2z3j h ALA 14 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2z3j h ALA 14 CO -0.00 0.61 0.12 1.15 0.00 0.00 0.00 179.25 181.13 2z3j h THR 15 N 0.62 1.21 -0.59 0.00 2.02 -0.92 -1.68 112.91 113.58 2z3j h THR 15 Ca 0.09 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.61 2z3j h THR 15 Cb 0.71 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 2z3j h THR 15 CO 0.05 0.25 0.32 0.00 0.37 0.00 0.00 175.52 176.51 2z3j h ALA 16 N 0.96 0.77 0.14 6.16 0.00 -0.77 -1.89 119.26 124.63 2z3j h ALA 16 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2z3j h ALA 16 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z3j h ALA 16 CO -0.00 -0.00 -0.07 1.15 0.00 0.00 0.00 179.25 180.33 2z3j h THR 17 N 0.61 0.87 0.00 0.00 2.02 -0.86 -1.84 112.91 113.71 2z3j h THR 17 Ca 0.26 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.38 2z3j h THR 17 Cb 0.14 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2z3j h THR 17 CO -0.16 0.01 -0.16 -0.29 0.37 0.00 0.00 175.52 175.28 2z3j h ILE 18 N -0.20 0.43 -0.16 3.11 6.09 -1.24 -1.54 117.51 124.01 2z3j h ILE 18 Ca -0.02 -0.93 0.00 0.00 -1.37 0.00 0.00 64.86 62.54 2z3j h ILE 18 Cb 0.15 1.67 0.00 0.00 0.47 0.00 0.00 36.82 39.11 2z3j h ILE 18 CO 0.03 0.16 0.00 0.59 -3.07 0.00 0.00 178.15 175.86 2z3j n ASN 19 N -3.35 1.16 -0.28 2.19 4.13 -0.72 -3.86 115.26 114.53 2z3j n ASN 19 Ca 0.00 -1.77 0.03 0.00 1.68 0.00 0.00 54.58 54.52 2z3j n ASN 19 Cb 0.38 -0.10 0.08 0.00 -1.54 0.00 0.00 39.78 38.60 2z3j n ASN 19 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2z3j n SER 20 N 0.04 2.45 -4.20 6.41 7.64 -0.58 -5.02 113.62 120.36 2z3j n SER 20 Ca 0.12 -2.12 -0.18 0.00 1.01 0.00 0.00 58.87 57.70 2z3j n SER 20 Cb 0.22 -0.14 -0.12 0.00 -1.01 0.00 0.00 64.21 63.17 2z3j n SER 20 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2z3j s ILE 21 N -1.21 1.19 0.50 0.44 -4.36 -1.22 -5.07 121.20 111.48 2z3j s ILE 21 Ca 0.12 -1.49 -0.22 0.00 -0.26 0.00 0.00 60.65 58.80 2z3j s ILE 21 Cb 0.08 -1.28 -0.07 0.00 1.25 0.00 0.00 42.46 42.44 2z3j s ILE 21 CO 0.06 -0.32 1.16 -2.65 0.24 0.00 0.00 174.94 173.44 2z3j n PRO 22 N 0.94 1.48 -1.82 0.37 -0.02 -1.26 -4.89 135.00 129.80 2z3j n PRO 22 Ca -0.19 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 2z3j n PRO 22 Cb 0.55 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.32 2.61 -0.05 4.25 1.01 -1.26 -4.98 121.20 121.46 2z3j s ILE 23 Ca 0.68 0.24 -0.08 0.00 0.00 0.00 0.00 60.65 61.49 2z3j s ILE 23 Cb -0.47 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 38.86 2z3j s ILE 23 CO 0.53 0.01 0.21 -0.55 0.00 0.00 0.00 174.94 175.13 2z3j s SER 24 N 2.08 -0.16 0.32 3.58 0.15 -1.26 -5.02 113.70 113.40 2z3j s SER 24 Ca 0.76 0.23 0.25 0.00 0.70 0.00 0.00 55.95 57.88 2z3j s SER 24 Cb -0.44 0.37 0.56 0.00 -1.71 0.00 0.00 66.02 64.80 2z3j s SER 24 CO 0.33 -0.19 1.68 -0.33 1.20 0.00 0.00 173.24 175.93 2z3j h GLU 25 N 5.18 0.00 0.02 5.44 5.08 -2.00 -3.33 114.58 124.98 2z3j h GLU 25 Ca -0.27 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.78 2z3j h GLU 25 Cb 1.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2z3j h GLU 25 CO 0.38 0.00 -1.78 -0.25 -1.00 0.00 0.00 179.01 176.36 2z3j n ASP 26 N -2.67 1.10 -3.75 1.42 10.43 -1.26 -4.71 116.55 117.11 2z3j n ASP 26 Ca 0.05 0.37 -0.29 0.00 2.57 0.00 0.00 54.79 57.48 2z3j n ASP 26 Cb 0.48 -0.19 -0.13 0.00 1.84 0.00 0.00 41.12 43.12 2z3j n ASP 26 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2z3j s TYR 27 N -2.59 2.32 0.00 1.24 4.12 -1.25 -1.45 117.35 119.75 2z3j s TYR 27 Ca -0.08 -2.67 0.00 0.00 0.02 0.00 0.00 57.07 54.34 2z3j s TYR 27 Cb 0.08 -2.07 0.00 0.00 -1.52 0.00 0.00 41.96 38.44 2z3j s TYR 27 CO 0.81 -0.75 0.18 -1.13 0.02 0.00 0.00 175.55 174.68 2z3j n SER 28 N 3.20 0.35 -3.86 2.29 3.41 -1.26 -4.09 113.62 113.67 2z3j n SER 28 Ca 0.11 -0.67 -0.14 0.00 -0.26 0.00 0.00 58.87 57.91 2z3j n SER 28 Cb 0.35 0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.38 0.10 0.17 -3.33 1.01 -1.26 -0.78 120.40 115.93 2z3j s VAL 29 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2z3j s VAL 29 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 2z3j s VAL 29 CO 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 175.10 175.17 2z3j s ALA 30 N 0.36 3.20 0.06 5.51 0.00 -0.31 -1.96 121.76 128.64 2z3j s ALA 30 Ca -0.03 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.58 2z3j s ALA 30 Cb -0.05 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2z3j s ALA 30 CO -0.01 0.48 -0.07 0.45 0.00 0.00 0.00 175.76 176.61 2z3j s SER 31 N -2.94 0.97 -0.02 0.00 0.15 -0.23 -0.33 113.70 111.30 2z3j s SER 31 Ca 0.27 -0.72 -0.01 0.00 0.70 0.00 0.00 55.95 56.20 2z3j s SER 31 Cb -0.09 0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.29 2z3j s SER 31 CO 0.19 -0.30 0.04 0.00 1.20 0.00 0.00 173.24 174.36 2z3j s ALA 32 N -2.21 -0.01 0.10 5.45 0.00 -0.90 -2.19 121.76 122.01 2z3j s ALA 32 Ca -0.02 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.27 2z3j s ALA 32 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2z3j s ALA 32 CO -0.02 -0.07 -0.22 0.00 0.00 0.00 0.00 175.76 175.46 2z3j s ALA 33 N 0.65 1.87 -0.19 0.00 0.00 0.17 -1.52 121.76 122.73 2z3j s ALA 33 Ca -0.05 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.58 2z3j s ALA 33 Cb -0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2z3j s ALA 33 CO -0.02 0.39 0.08 -1.17 0.00 0.00 0.00 175.76 175.03 2z3j s LEU 34 N -1.85 3.89 0.31 0.00 2.96 -0.07 -1.28 118.68 122.64 2z3j s LEU 34 Ca 0.07 0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 54.02 2z3j s LEU 34 Cb -0.10 -1.99 -0.06 0.00 0.50 0.00 0.00 46.19 44.54 2z3j s LEU 34 CO 0.04 0.17 0.61 -0.55 -1.32 0.00 0.00 176.35 175.30 2z3j s SER 35 N 0.39 6.50 0.60 3.68 0.15 0.05 -0.83 113.70 124.25 2z3j s SER 35 Ca 0.04 0.86 0.32 0.00 0.70 0.00 0.00 55.95 57.87 2z3j s SER 35 Cb -0.12 -2.20 1.91 0.00 -1.71 0.00 0.00 66.02 63.89 2z3j s SER 35 CO -0.00 -0.23 2.26 0.77 1.20 0.00 0.00 173.24 177.24 2z3j h SER 36 N 1.72 0.00 0.04 5.45 4.64 -0.72 -1.07 113.55 123.60 2z3j h SER 36 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2z3j h SER 36 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2z3j h SER 36 CO 0.66 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.72 2z3j n ASP 37 N -3.72 0.00 0.00 4.97 3.85 -1.26 -4.90 116.55 115.49 2z3j n ASP 37 Ca -0.03 -0.83 0.00 0.00 -0.71 0.00 0.00 54.79 53.23 2z3j n ASP 37 Cb 0.10 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 2z3j n ASP 37 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z3j n GLY 38 N 0.78 3.08 3.77 6.12 0.00 -0.41 -5.06 105.19 113.48 2z3j n GLY 38 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.83 3.34 -0.09 1.61 0.52 -1.26 -4.75 118.95 117.49 2z3j s ARG 39 Ca 0.00 1.64 0.01 0.00 -0.52 0.00 0.00 55.73 56.86 2z3j s ARG 39 Cb 0.00 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 2z3j s ARG 39 CO 0.00 -0.87 -0.11 0.42 0.02 0.00 0.00 175.30 174.76 2z3j s ILE 40 N -1.74 3.28 -0.04 1.52 1.01 -1.26 -0.77 121.20 123.21 2z3j s ILE 40 Ca 0.73 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.83 2z3j s ILE 40 Cb -0.25 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2z3j s ILE 40 CO 0.28 0.56 -0.25 -0.36 0.00 0.00 0.00 174.94 175.17 2z3j s PHE 41 N -0.28 2.34 0.47 3.97 0.40 -0.41 -4.97 117.98 119.50 2z3j s PHE 41 Ca 0.03 -0.56 0.05 0.00 -0.60 0.00 0.00 56.93 55.84 2z3j s PHE 41 Cb -0.13 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 2z3j s PHE 41 CO 0.03 -0.12 0.11 0.95 0.70 0.00 0.00 175.22 176.88 2z3j s THR 42 N -0.39 1.72 -0.23 0.64 -4.23 -1.26 -0.66 115.64 111.23 2z3j s THR 42 Ca 0.04 -1.85 -0.35 0.00 -1.18 0.00 0.00 61.69 58.35 2z3j s THR 42 Cb -0.12 -2.57 0.15 0.00 1.34 0.00 0.00 72.50 71.31 2z3j s THR 42 CO 0.01 0.00 1.26 -0.83 -0.54 0.00 0.00 174.62 174.52 2z3j s GLY 43 N -3.90 -0.22 0.10 3.99 0.00 -0.93 -4.40 107.32 101.96 2z3j s GLY 43 Ca 0.26 1.85 0.07 0.00 0.00 0.00 0.00 44.72 46.90 2z3j s GLY 43 CO 0.14 0.65 -0.18 0.14 0.00 0.00 0.00 173.10 173.85 2z3j s VAL 44 N -2.10 1.52 0.95 1.40 1.01 -1.26 -1.06 120.40 120.85 2z3j s VAL 44 Ca 0.09 -1.51 -0.11 0.00 0.00 0.00 0.00 61.98 60.45 2z3j s VAL 44 Cb -0.01 -1.43 0.16 0.00 0.00 0.00 0.00 36.38 35.10 2z3j s VAL 44 CO -0.04 -0.15 1.09 0.54 0.00 0.00 0.00 175.10 176.54 2z3j s ASN 45 N -1.95 2.82 -0.40 3.32 4.22 -0.83 -4.51 114.94 117.62 2z3j s ASN 45 Ca 0.05 1.76 0.02 0.00 -2.14 0.00 0.00 52.86 52.55 2z3j s ASN 45 Cb -0.09 -2.37 0.12 0.00 1.28 0.00 0.00 41.25 40.19 2z3j s ASN 45 CO 0.04 -3.09 0.18 -0.69 -2.04 0.00 0.00 177.10 171.50 2z3j s VAL 46 N -2.73 1.37 0.13 3.54 1.01 -0.05 -4.47 120.40 119.20 2z3j s VAL 46 Ca 0.65 -2.24 -0.31 0.00 0.00 0.00 0.00 61.98 60.09 2z3j s VAL 46 Cb -0.21 -1.98 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 2z3j s VAL 46 CO 0.59 -0.80 1.47 -0.47 0.00 0.00 0.00 175.10 175.88 2z3j s TYR 47 N 0.74 3.15 -0.23 5.22 5.04 -0.53 -3.21 117.35 127.53 2z3j s TYR 47 Ca 0.15 0.80 -0.26 0.00 -2.44 0.00 0.00 57.07 55.32 2z3j s TYR 47 Cb -0.22 -3.79 0.07 0.00 0.35 0.00 0.00 41.96 38.37 2z3j s TYR 47 CO -0.07 -2.84 0.74 -1.58 -1.34 0.00 0.00 175.55 170.45 2z3j s HIS 48 N 1.15 -0.74 0.57 4.97 2.46 -1.26 -4.82 115.29 117.62 2z3j s HIS 48 Ca 0.67 1.71 0.29 0.00 0.47 0.00 0.00 55.06 58.20 2z3j s HIS 48 Cb -0.40 0.31 1.77 0.00 -0.13 0.00 0.00 32.58 34.13 2z3j s HIS 48 CO 0.31 -0.41 2.24 0.27 -2.47 0.00 0.00 174.74 174.67 2z3j h PHE 49 N 4.53 0.00 0.00 3.88 -0.00 -1.96 -0.49 116.94 122.91 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 0.01 0.00 0.25 -0.00 0.00 0.00 178.31 178.95 2z3j n THR 50 N -3.85 0.00 0.00 0.88 -2.24 -1.26 -4.83 114.28 102.98 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 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 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 0.70 0.64 3.73 3.38 0.00 -0.30 -5.08 105.19 108.26 2z3j n GLY 51 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2z3j n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3j n GLY 52 N 0.00 0.73 3.77 -0.02 0.00 -0.56 -4.91 105.19 104.19 2z3j n GLY 52 Ca 0.00 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2z3j n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3j s PRO 53 N -2.53 4.27 0.97 1.61 0.04 -1.20 -4.55 135.00 133.62 2z3j s PRO 53 Ca 0.65 2.33 -0.11 0.00 0.04 0.00 0.00 61.00 63.92 2z3j s PRO 53 Cb -0.45 -3.05 0.18 0.00 0.04 0.00 0.00 34.50 31.21 2z3j s PRO 53 CO 0.54 -0.33 1.10 0.00 0.04 0.00 0.00 177.00 178.36 2z3j h ALA 55 N -2.01 1.51 -0.96 0.00 0.00 -1.83 -1.33 119.26 114.64 2z3j h ALA 55 Ca -0.49 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2z3j h ALA 55 Cb 1.28 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2z3j h ALA 55 CO 0.46 0.12 0.63 0.93 0.00 0.00 0.00 179.25 181.38 2z3j h GLU 56 N 0.89 1.19 -0.18 0.00 3.07 -1.92 -0.71 114.58 116.92 2z3j h GLU 56 Ca 0.51 -0.07 -0.16 0.00 -0.50 0.00 0.00 59.36 59.14 2z3j h GLU 56 Cb 0.60 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2z3j h GLU 56 CO -0.30 0.79 -0.54 -0.07 -1.40 0.00 0.00 179.01 177.49 2z3j h LEU 57 N 1.23 0.59 -0.67 1.33 3.38 -1.61 -1.34 115.31 118.21 2z3j h LEU 57 Ca 0.38 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2z3j h LEU 57 Cb -0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2z3j h LEU 57 CO -0.11 1.01 0.43 0.58 0.09 0.00 0.00 178.44 180.44 2z3j h VAL 58 N 0.41 1.12 -0.59 1.22 2.07 -1.04 -1.98 116.25 117.47 2z3j h VAL 58 Ca 0.01 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2z3j h VAL 58 Cb 1.07 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2z3j h VAL 58 CO 0.10 0.16 0.27 0.58 0.02 0.00 0.00 177.57 178.70 2z3j h VAL 59 N 0.86 0.87 -0.86 2.57 2.07 -0.90 -0.72 116.25 120.13 2z3j h VAL 59 Ca 0.26 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 2z3j h VAL 59 Cb -0.03 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2z3j h VAL 59 CO -0.08 0.09 0.44 -0.07 0.02 0.00 0.00 177.57 177.97 2z3j h LEU 60 N 0.50 1.10 -0.60 2.57 3.38 -0.76 0.76 115.31 122.27 2z3j h LEU 60 Ca 0.28 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2z3j h LEU 60 Cb 0.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2z3j h LEU 60 CO -0.23 0.90 -0.68 1.23 0.09 0.00 0.00 178.44 179.75 2z3j h GLY 61 N 1.23 0.13 0.83 0.83 0.00 -0.98 -0.98 103.07 104.12 2z3j h GLY 61 Ca 0.30 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2z3j h GLY 61 CO -0.04 0.16 -0.25 -0.84 0.00 0.00 0.00 176.54 175.56 2z3j h THR 62 N 0.08 1.34 -0.38 4.70 2.02 -0.51 -1.62 112.91 118.54 2z3j h THR 62 Ca -0.01 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 2z3j h THR 62 Cb 1.21 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 2z3j h THR 62 CO 0.10 0.44 0.17 0.00 0.37 0.00 0.00 175.52 176.60 2z3j h ALA 63 N 0.61 0.49 -0.94 6.16 0.00 -0.82 -2.73 119.26 122.03 2z3j h ALA 63 Ca 0.02 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z3j h ALA 63 Cb 0.82 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2z3j h ALA 63 CO 0.06 0.06 0.62 0.00 0.00 0.00 0.00 179.25 179.98 2z3j h ALA 64 N 1.02 1.21 0.00 0.00 0.00 -1.14 -1.23 119.26 119.12 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 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2z3j h ALA 64 CO -0.01 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 2z3j h ALA 65 N 1.36 1.53 -0.42 0.00 0.00 -1.00 -1.35 119.26 119.38 2z3j h ALA 65 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2z3j h ALA 65 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2z3j h ALA 65 CO -0.10 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2z3j n ALA 66 N -2.34 2.44 -3.90 0.00 0.00 -0.56 -4.96 120.51 111.19 2z3j n ALA 66 Ca -0.03 -0.91 -0.26 0.00 0.00 0.00 0.00 53.44 52.25 2z3j n ALA 66 Cb 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.14 -1.84 -1.76 0.00 0.00 -0.51 -4.90 120.51 112.64 2z3j n ALA 67 Ca 0.19 -0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 2z3j n ALA 67 Cb 0.51 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.77 2z3j n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3j s ALA 68 N -3.72 3.03 0.62 0.00 0.00 -0.66 -5.00 121.76 116.03 2z3j s ALA 68 Ca 0.16 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 2z3j s ALA 68 Cb -0.08 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 2z3j s ALA 68 CO 0.86 -1.04 1.18 0.20 0.00 0.00 0.00 175.76 176.96 2z3j s GLY 69 N -0.92 2.56 0.06 0.00 0.00 -1.26 -4.86 107.32 102.90 2z3j s GLY 69 Ca 0.64 0.88 -0.22 0.00 0.00 0.00 0.00 44.72 46.02 2z3j s GLY 69 CO 0.46 1.26 0.52 1.16 0.00 0.00 0.00 173.10 176.51 2z3j n ASN 70 N -1.88 -0.38 -4.74 1.64 0.23 -1.26 -3.65 115.26 105.22 2z3j n ASN 70 Ca 0.13 0.74 -0.41 0.00 -0.53 0.00 0.00 54.58 54.51 2z3j n ASN 70 Cb 0.50 -0.60 -0.05 0.00 -2.08 0.00 0.00 39.78 37.55 2z3j n ASN 70 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2z3j s LEU 71 N 0.90 4.55 -0.03 -4.53 1.43 -1.26 -0.30 118.68 119.44 2z3j s LEU 71 Ca 0.50 1.90 0.08 0.00 -1.03 0.00 0.00 54.13 55.58 2z3j s LEU 71 Cb -0.71 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 41.79 2z3j s LEU 71 CO 0.36 -0.02 0.13 0.35 0.23 0.00 0.00 176.35 177.41 2z3j n THR 72 N 2.28 0.18 -3.68 5.49 -2.24 -0.01 -4.17 114.28 112.13 2z3j n THR 72 Ca 0.01 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 2z3j n THR 72 Cb 0.48 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 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 -0.79 0.10 0.02 0.00 2.07 -0.36 -0.89 121.20 121.34 2z3j s ILE 74 Ca -0.09 -0.79 -0.05 0.00 -1.41 0.00 0.00 60.65 58.32 2z3j s ILE 74 Cb -0.03 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 2z3j s ILE 74 CO 0.05 -0.43 0.07 0.54 -1.91 0.00 0.00 174.94 173.26 2z3j s VAL 75 N -1.57 0.12 -0.06 4.00 0.11 -0.57 -0.94 120.40 121.48 2z3j s VAL 75 Ca -0.14 -0.97 0.05 0.00 -2.93 0.00 0.00 61.98 57.99 2z3j s VAL 75 Cb -0.07 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2z3j s VAL 75 CO 0.00 -0.53 -0.22 0.00 -3.33 0.00 0.00 175.10 171.02 2z3j s ALA 76 N -2.05 2.32 -0.13 1.54 0.00 -1.26 -2.11 121.76 120.07 2z3j s ALA 76 Ca -0.10 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2z3j s ALA 76 Cb -0.05 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2z3j s ALA 76 CO -0.02 0.42 -0.16 0.42 0.00 0.00 0.00 175.76 176.42 2z3j s ILE 77 N -0.21 1.62 0.45 0.00 -1.09 0.55 -1.35 121.20 121.17 2z3j s ILE 77 Ca -0.02 -0.70 -0.20 0.00 -2.23 0.00 0.00 60.65 57.51 2z3j s ILE 77 Cb -0.13 -1.49 -0.10 0.00 -1.58 0.00 0.00 42.46 39.16 2z3j s ILE 77 CO 0.03 0.47 0.95 -0.83 -1.23 0.00 0.00 174.94 174.33 2z3j s GLY 78 N 1.13 2.32 0.95 6.18 0.00 -0.32 -1.16 107.32 116.42 2z3j s GLY 78 Ca -0.03 0.34 -0.16 0.00 0.00 0.00 0.00 44.72 44.88 2z3j s GLY 78 CO -0.05 0.62 0.77 1.16 0.00 0.00 0.00 173.10 175.60 2z3j n ASN 79 N -0.85 -2.23 -3.09 1.64 6.94 0.04 -3.44 115.26 114.27 2z3j n ASN 79 Ca 0.07 -0.91 -0.20 0.00 -0.02 0.00 0.00 54.58 53.52 2z3j n ASN 79 Cb 0.54 -0.74 -0.00 0.00 -2.36 0.00 0.00 39.78 37.22 2z3j n ASN 79 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z3j n GLU 80 N -4.16 -3.21 -3.02 -3.83 1.02 -1.26 -1.91 120.64 104.28 2z3j n GLU 80 Ca 0.11 0.52 -0.22 0.00 -0.02 0.00 0.00 57.16 57.55 2z3j n GLU 80 Cb 0.43 -5.21 0.02 0.00 -0.02 0.00 0.00 31.44 26.67 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 -2.17 -5.42 0.23 1.62 4.13 -1.26 -4.87 115.26 107.52 2z3j n ASN 81 Ca -0.05 -0.26 0.14 0.00 1.68 0.00 0.00 54.58 56.09 2z3j n ASN 81 Cb 0.56 -4.42 0.43 0.00 -1.54 0.00 0.00 39.78 34.81 2z3j n ASN 81 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2z3j h ARG 82 N -1.10 0.00 0.00 3.52 3.08 -1.40 -3.49 114.38 114.99 2z3j h ARG 82 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2z3j h ARG 82 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2z3j h ARG 82 CO 0.55 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.86 2z3j n GLY 83 N 0.60 -0.03 3.71 0.04 0.00 -1.26 -4.83 105.19 103.43 2z3j n GLY 83 Ca 0.03 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 3.78 -0.13 -0.61 1.01 -1.26 -1.17 121.20 122.82 2z3j s ILE 84 Ca 0.00 1.27 0.01 0.00 0.00 0.00 0.00 60.65 61.92 2z3j s ILE 84 Cb 0.00 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 2z3j s ILE 84 CO 0.00 0.09 -0.15 -0.76 0.00 0.00 0.00 174.94 174.12 2z3j s LEU 85 N 1.19 2.58 0.38 2.97 1.43 -0.46 -4.85 118.68 121.93 2z3j s LEU 85 Ca 0.61 -0.38 -0.27 0.00 -1.03 0.00 0.00 54.13 53.06 2z3j s LEU 85 Cb -0.32 -1.57 -0.09 0.00 0.03 0.00 0.00 46.19 44.24 2z3j s LEU 85 CO 0.29 0.16 1.28 -0.44 0.23 0.00 0.00 176.35 177.87 2z3j s SER 86 N 0.37 6.48 0.38 2.29 0.01 -1.26 -4.12 113.70 117.85 2z3j s SER 86 Ca -0.12 2.61 -0.28 0.00 1.31 0.00 0.00 55.95 59.47 2z3j s SER 86 Cb -0.16 -2.64 -0.11 0.00 0.21 0.00 0.00 66.02 63.32 2z3j s SER 86 CO 0.06 -0.73 1.42 -0.81 0.41 0.00 0.00 173.24 173.59 2z3j n PRO 87 N 0.31 2.47 -0.95 12.44 -0.04 -1.26 -4.99 135.00 142.99 2z3j n PRO 87 Ca 0.03 0.87 -0.29 0.00 -0.04 0.00 0.00 63.50 64.06 2z3j n PRO 87 Cb 0.44 -2.57 0.19 0.00 -0.04 0.00 0.00 33.50 31.52 2z3j n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z3j h GLY 89 N -2.03 1.54 0.90 0.00 0.00 -1.98 -1.02 103.07 100.48 2z3j h GLY 89 Ca -0.54 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.36 2z3j h GLY 89 CO 0.53 0.21 -0.00 1.70 0.00 0.00 0.00 176.54 178.98 2z3j h LYS 90 N 1.02 -0.01 -0.89 4.80 3.64 -2.00 -0.99 116.57 122.14 2z3j h LYS 90 Ca 0.46 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.88 2z3j h LYS 90 Cb 0.36 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2z3j h LYS 90 CO -0.23 0.09 0.57 0.00 -2.27 0.00 0.00 179.45 177.61 2z3j h ARG 92 N 1.09 0.50 -0.14 0.00 3.08 -0.87 0.85 114.38 118.88 2z3j h ARG 92 Ca 0.37 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 2z3j h ARG 92 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2z3j h ARG 92 CO -0.14 0.33 0.06 0.37 -1.07 0.00 0.00 179.97 179.52 2z3j h GLN 93 N 0.52 0.21 -0.53 0.04 5.75 -0.53 -0.23 115.11 120.34 2z3j h GLN 93 Ca 0.24 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2z3j h GLN 93 Cb 0.15 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2z3j h GLN 93 CO -0.17 0.30 0.35 0.28 -2.65 0.00 0.00 178.83 176.94 2z3j h VAL 94 N 0.08 1.13 -0.43 2.39 2.07 -1.00 -1.38 116.25 119.11 2z3j h VAL 94 Ca 0.05 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2z3j h VAL 94 Cb 0.16 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2z3j h VAL 94 CO -0.00 0.13 0.22 -0.07 0.02 0.00 0.00 177.57 177.86 2z3j h LEU 95 N 0.70 0.55 -0.59 2.57 3.38 -0.73 0.06 115.31 121.25 2z3j h LEU 95 Ca 0.20 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2z3j h LEU 95 Cb -0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2z3j h LEU 95 CO -0.05 0.51 0.37 0.25 0.09 0.00 0.00 178.44 179.61 2z3j h LEU 96 N 0.56 0.61 -0.29 1.67 5.85 -0.79 0.36 115.31 123.28 2z3j h LEU 96 Ca 0.15 -0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.66 2z3j h LEU 96 Cb 0.09 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2z3j h LEU 96 CO -0.02 0.43 -0.76 0.44 -0.34 0.00 0.00 178.44 178.19 2z3j h ASP 97 N 0.74 0.68 0.00 1.25 3.32 -1.03 -3.06 116.42 118.31 2z3j h ASP 97 Ca 0.23 -0.45 -0.25 0.00 0.02 0.00 0.00 57.03 56.58 2z3j h ASP 97 Cb -0.01 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 2z3j h ASP 97 CO -0.09 1.22 -2.24 0.18 -1.72 0.00 0.00 179.24 176.60 2z3j n LEU 98 N -3.88 0.00 -3.19 1.55 4.77 -0.01 -4.69 117.00 111.55 2z3j n LEU 98 Ca -0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 2z3j n LEU 98 Cb 0.73 0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 42.12 2z3j n LEU 98 CO 0.50 0.34 -0.24 1.41 -1.33 0.00 0.00 177.39 178.07 2z3j n HIS 99 N -2.58 0.04 0.30 -1.77 8.25 0.12 -4.99 115.22 114.60 2z3j n HIS 99 Ca -0.23 -3.75 0.18 0.00 -0.26 0.00 0.00 57.72 53.65 2z3j n HIS 99 Cb 0.96 -0.39 0.96 0.00 1.12 0.00 0.00 29.99 32.64 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 3.21 0.00 -0.01 -0.41 0.13 -1.49 -0.70 132.00 132.73 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 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2z3j h PRO 100 CO 0.49 0.00 -0.08 0.41 -0.23 0.00 0.00 178.00 178.59 2z3j n GLY 101 N -1.17 -0.48 3.82 1.56 0.00 -1.26 -4.72 105.19 102.94 2z3j n GLY 101 Ca -0.02 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.22 4.26 0.10 -0.61 2.07 -0.27 -4.87 121.20 119.67 2z3j s ILE 102 Ca 0.34 1.24 0.06 0.00 -1.41 0.00 0.00 60.65 60.88 2z3j s ILE 102 Cb 0.21 -3.59 -0.04 0.00 0.13 0.00 0.00 42.46 39.16 2z3j s ILE 102 CO 0.41 -0.47 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.37 2z3j s LYS 103 N -3.65 2.30 -0.04 3.50 1.02 -0.46 -1.46 119.74 120.95 2z3j s LYS 103 Ca 0.62 -0.95 0.05 0.00 0.02 0.00 0.00 55.97 55.71 2z3j s LYS 103 Cb -0.12 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 2z3j s LYS 103 CO 0.24 0.52 -0.17 0.00 -0.92 0.00 0.00 175.35 175.03 2z3j s ALA 104 N -1.25 2.55 -0.19 5.17 0.00 0.35 -1.23 121.76 127.16 2z3j s ALA 104 Ca 0.23 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.92 2z3j s ALA 104 Cb -0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2z3j s ALA 104 CO 0.15 0.55 0.83 0.42 0.00 0.00 0.00 175.76 177.72 2z3j s ILE 105 N -0.72 4.87 0.33 0.00 1.01 -0.11 -1.04 121.20 125.54 2z3j s ILE 105 Ca 0.11 1.62 0.03 0.00 0.00 0.00 0.00 60.65 62.42 2z3j s ILE 105 Cb -0.10 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2z3j s ILE 105 CO 0.00 -0.00 0.09 0.68 0.00 0.00 0.00 174.94 175.71 2z3j s VAL 106 N 2.34 0.87 -0.03 2.92 -7.23 0.13 -4.66 120.40 114.74 2z3j s VAL 106 Ca 0.37 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.37 2z3j s VAL 106 Cb -0.16 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 2z3j s VAL 106 CO 0.11 0.00 0.49 -0.54 -0.31 0.00 0.00 175.10 174.85 2z3j s LYS 107 N -3.87 4.18 0.00 4.82 1.02 -1.26 -0.32 119.74 124.31 2z3j s LYS 107 Ca 0.33 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.86 2z3j s LYS 107 Cb 0.07 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 2z3j s LYS 107 CO 0.15 0.44 0.00 -0.40 -0.92 0.00 0.00 175.35 174.62 2z3j n ASP 108 N 2.60 -0.46 0.19 2.83 5.68 -0.22 -4.87 116.55 122.29 2z3j n ASP 108 Ca -0.10 -0.51 0.08 0.00 -0.50 0.00 0.00 54.79 53.77 2z3j n ASP 108 Cb 0.52 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.10 2z3j n ASP 108 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2z3j h SER 109 N -0.46 0.09 -0.01 -1.12 0.02 -1.99 -2.59 113.55 107.49 2z3j h SER 109 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z3j h SER 109 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2z3j h SER 109 CO 0.00 0.06 -0.01 0.47 -1.14 0.00 0.00 176.83 176.21 2z3j n ASP 110 N -4.51 1.65 -0.02 3.07 9.92 -1.26 -4.89 116.55 120.51 2z3j n ASP 110 Ca -0.01 -1.53 -0.00 0.00 -0.53 0.00 0.00 54.79 52.72 2z3j n ASP 110 Cb 0.13 0.01 -0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2z3j n ASP 110 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z3j n GLY 111 N 1.20 0.41 3.74 0.44 0.00 -0.97 -5.04 105.19 104.98 2z3j n GLY 111 Ca 0.18 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.76 4.17 0.25 1.61 -1.52 -1.26 -4.81 119.66 116.33 2z3j s GLN 112 Ca 0.00 -0.00 -0.31 0.00 -1.95 0.00 0.00 55.36 53.10 2z3j s GLN 112 Cb 0.00 -3.40 -0.14 0.00 -0.22 0.00 0.00 33.01 29.25 2z3j s GLN 112 CO 0.00 0.31 1.32 -2.30 -0.25 0.00 0.00 175.29 174.37 2z3j n PRO 113 N 3.38 1.86 -3.77 2.91 -0.02 -1.26 -1.06 135.00 137.04 2z3j n PRO 113 Ca -0.14 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 2z3j n PRO 113 Cb 0.52 -2.26 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 2z3j n PRO 113 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2z3j s THR 114 N -0.31 -0.00 -0.17 3.45 -1.32 0.57 -4.57 115.64 113.29 2z3j s THR 114 Ca 0.66 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.96 2z3j s THR 114 Cb -0.67 -0.42 -0.03 0.00 -1.51 0.00 0.00 72.50 69.87 2z3j s THR 114 CO 0.53 0.00 0.52 0.00 -2.21 0.00 0.00 174.62 173.45 2z3j s ALA 115 N 0.18 3.52 -0.04 11.08 0.00 -1.26 -0.70 121.76 134.54 2z3j s ALA 115 Ca -0.00 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 51.69 2z3j s ALA 115 Cb -0.02 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 2z3j s ALA 115 CO 0.00 -0.31 -0.18 0.14 0.00 0.00 0.00 175.76 175.41 2z3j s VAL 116 N 1.33 1.52 0.32 0.00 -7.23 -0.20 -4.92 120.40 111.21 2z3j s VAL 116 Ca 0.25 -0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 59.36 2z3j s VAL 116 Cb -0.15 -1.29 -0.12 0.00 0.56 0.00 0.00 36.38 35.38 2z3j s VAL 116 CO 0.10 0.43 1.46 0.61 -0.31 0.00 0.00 175.10 177.40 2z3j n GLY 117 N 3.02 1.04 0.38 2.32 0.00 -1.26 -0.50 105.19 110.18 2z3j n GLY 117 Ca -0.17 0.38 0.15 0.00 0.00 0.00 0.00 46.02 46.38 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 2.99 0.78 -0.48 -0.61 6.09 -1.54 -1.42 117.51 123.32 2z3j h ILE 118 Ca -0.48 -0.17 -0.01 0.00 -1.37 0.00 0.00 64.86 62.84 2z3j h ILE 118 Cb 1.25 0.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.76 2z3j h ILE 118 CO 0.70 0.09 0.26 0.03 -3.07 0.00 0.00 178.15 176.16 2z3j h ARG 119 N 0.50 0.65 0.00 2.19 3.08 -1.85 -1.33 114.38 117.61 2z3j h ARG 119 Ca 0.42 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2z3j h ARG 119 Cb 0.88 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2z3j h ARG 119 CO -0.16 0.48 -0.15 0.93 -1.07 0.00 0.00 179.97 179.99 2z3j h GLU 120 N 0.66 0.00 0.00 0.04 5.08 -1.62 -2.39 114.58 116.34 2z3j h GLU 120 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2z3j h GLU 120 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2z3j h GLU 120 CO -0.03 0.15 -0.21 1.28 -1.00 0.00 0.00 179.01 179.20 2z3j n LEU 121 N -3.65 0.36 -3.52 1.33 4.77 -0.52 -4.27 117.00 111.50 2z3j n LEU 121 Ca -0.02 0.35 -0.27 0.00 -0.03 0.00 0.00 56.01 56.05 2z3j n LEU 121 Cb 0.28 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 2z3j n LEU 121 CO 0.31 -0.01 -0.21 0.18 -1.33 0.00 0.00 177.39 176.33 2z3j n LEU 122 N -1.71 0.84 -4.75 2.23 4.77 -0.90 -5.07 117.00 112.40 2z3j n LEU 122 Ca 0.06 -4.71 -0.33 0.00 -0.03 0.00 0.00 56.01 51.00 2z3j n LEU 122 Cb 0.37 0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 2z3j n LEU 122 CO 0.31 1.86 0.76 -2.16 -1.33 0.00 0.00 177.39 176.83 2z3j s PRO 123 N -0.66 2.40 -1.52 3.23 0.04 -1.23 -2.58 135.00 134.67 2z3j s PRO 123 Ca 0.31 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 2z3j s PRO 123 Cb 0.04 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.75 2z3j s PRO 123 CO -0.17 -1.59 0.57 0.43 0.04 0.00 0.00 177.00 176.28 2z3j n SER 124 N -2.72 -1.58 -4.73 6.66 7.64 -1.26 -4.81 113.62 112.81 2z3j n SER 124 Ca 0.12 -1.01 -0.42 0.00 1.01 0.00 0.00 58.87 58.57 2z3j n SER 124 Cb 0.51 -2.95 -0.02 0.00 -1.01 0.00 0.00 64.21 60.74 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 -3.93 1.69 0.20 0.23 0.00 -1.06 -4.96 107.32 99.48 2z3j s GLY 125 Ca 0.30 1.52 -0.31 0.00 0.00 0.00 0.00 44.72 46.23 2z3j s GLY 125 CO 0.90 2.67 1.50 -0.47 0.00 0.00 0.00 173.10 177.70 2z3j s TYR 126 N 0.66 3.05 -0.41 1.90 5.04 -1.26 -4.99 117.35 121.33 2z3j s TYR 126 Ca 0.69 0.83 -0.11 0.00 -2.44 0.00 0.00 57.07 56.04 2z3j s TYR 126 Cb -0.47 -3.86 0.06 0.00 0.35 0.00 0.00 41.96 38.03 2z3j s TYR 126 CO 0.38 -3.01 0.26 0.08 -1.34 0.00 0.00 175.55 171.92 2z3j s VAL 127 N 0.60 4.46 -0.28 3.14 1.01 -1.26 -4.99 120.40 123.08 2z3j s VAL 127 Ca 0.65 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2z3j s VAL 127 Cb -0.42 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2z3j s VAL 127 CO 0.37 -0.42 1.46 0.86 0.00 0.00 0.00 175.10 177.36 2z3j s TRP 128 N 1.49 2.39 -1.96 5.22 -0.00 -1.26 -5.22 118.94 119.61 2z3j s TRP 128 Ca 0.03 0.71 0.16 0.00 -0.00 0.00 0.00 56.10 56.99 2z3j s TRP 128 Cb -0.22 -3.98 0.12 0.00 -0.00 0.00 0.00 33.47 29.39 2z3j s TRP 128 CO 0.04 -2.28 1.00 0.39 -0.00 0.00 0.00 176.95 176.10