#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3g s LEU 3 N 0.00 4.22 0.83 1.53 1.43 -1.26 -5.01 118.68 120.41 2z3g s LEU 3 Ca 0.00 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 2z3g s LEU 3 Cb 0.00 -3.98 0.09 0.00 0.03 0.00 0.00 46.19 42.33 2z3g s LEU 3 CO 0.00 -0.65 1.10 -0.94 0.23 0.00 0.00 176.35 176.09 2z3g s SER 4 N -1.08 4.01 0.22 2.29 1.04 -1.26 -4.80 113.70 114.13 2z3g s SER 4 Ca 0.56 1.79 -0.08 0.00 0.48 0.00 0.00 55.95 58.70 2z3g s SER 4 Cb -0.31 -2.44 0.30 0.00 0.10 0.00 0.00 66.02 63.66 2z3g s SER 4 CO 0.40 -2.35 1.79 -0.61 0.98 0.00 0.00 173.24 173.45 2z3g h GLN 5 N -1.35 0.62 -0.41 4.02 4.15 -1.99 -0.40 115.11 119.76 2z3g h GLN 5 Ca -0.45 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 58.91 2z3g h GLN 5 Cb 1.25 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 2z3g h GLN 5 CO 0.51 0.41 0.17 0.93 -1.93 0.00 0.00 178.83 178.92 2z3g h GLU 6 N 0.64 0.60 -0.59 1.69 5.08 -2.00 -1.93 114.58 118.07 2z3g h GLU 6 Ca 0.33 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2z3g h GLU 6 Cb 0.30 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2z3g h GLU 6 CO -0.24 0.55 0.25 0.93 -1.00 0.00 0.00 179.01 179.51 2z3g h GLU 7 N 0.51 0.88 -0.81 2.33 5.08 -1.84 -2.59 114.58 118.14 2z3g h GLU 7 Ca 0.14 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2z3g h GLU 7 Cb 0.17 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2z3g h GLU 7 CO -0.01 0.74 0.53 0.77 -1.00 0.00 0.00 179.01 180.03 2z3g h SER 8 N 0.82 0.79 -0.32 1.42 0.02 -0.89 -1.95 113.55 113.45 2z3g h SER 8 Ca 0.20 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2z3g h SER 8 Cb 0.18 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2z3g h SER 8 CO -0.02 0.52 0.13 0.74 -1.14 0.00 0.00 176.83 177.05 2z3g h THR 9 N 0.90 1.16 -0.56 -2.27 2.02 -0.96 -2.29 112.91 110.91 2z3g h THR 9 Ca 0.34 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 67.01 2z3g h THR 9 Cb 0.20 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2z3g h THR 9 CO -0.12 0.20 0.37 -0.07 0.37 0.00 0.00 175.52 176.27 2z3g h LEU 10 N 0.54 0.64 -0.26 2.58 3.38 -1.18 -0.23 115.31 120.78 2z3g h LEU 10 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z3g h LEU 10 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2z3g h LEU 10 CO -0.01 0.47 0.15 0.40 0.09 0.00 0.00 178.44 179.54 2z3g h ILE 11 N 0.76 1.11 -0.44 1.22 2.04 -1.37 -0.91 117.51 119.91 2z3g h ILE 11 Ca 0.21 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2z3g h ILE 11 Cb -0.09 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2z3g h ILE 11 CO -0.04 0.10 0.06 -0.33 0.00 0.00 0.00 178.15 177.94 2z3g h GLU 12 N 0.32 0.18 -0.18 2.37 5.08 -1.15 -0.52 114.58 120.68 2z3g h GLU 12 Ca 0.09 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2z3g h GLU 12 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2z3g h GLU 12 CO -0.02 0.12 -0.07 0.00 -1.00 0.00 0.00 179.01 178.04 2z3g h ARG 13 N 0.18 0.37 -0.70 2.33 2.47 -0.81 -0.20 114.38 118.01 2z3g h ARG 13 Ca 0.22 -0.15 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 2z3g h ARG 13 Cb 0.29 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.57 2z3g h ARG 13 CO -0.31 0.65 0.20 0.00 0.56 0.00 0.00 179.97 181.07 2z3g h ALA 14 N 0.70 1.02 -0.19 0.04 0.00 -1.11 -0.75 119.26 118.98 2z3g h ALA 14 Ca 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2z3g h ALA 14 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2z3g h ALA 14 CO 0.02 0.65 0.07 1.15 0.00 0.00 0.00 179.25 181.14 2z3g h THR 15 N 1.05 1.16 -0.72 0.00 2.02 -0.99 -1.56 112.91 113.86 2z3g h THR 15 Ca 0.23 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2z3g h THR 15 Cb 0.32 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2z3g h THR 15 CO -0.00 0.15 0.45 0.00 0.37 0.00 0.00 175.52 176.49 2z3g h ALA 16 N 0.92 0.96 0.47 6.16 0.00 -0.87 -1.34 119.26 125.56 2z3g h ALA 16 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z3g h ALA 16 Cb 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z3g h ALA 16 CO -0.01 0.20 -0.23 1.15 0.00 0.00 0.00 179.25 180.37 2z3g h THR 17 N 0.86 0.53 -0.22 0.00 2.02 -0.91 -1.86 112.91 113.33 2z3g h THR 17 Ca 0.30 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.32 2z3g h THR 17 Cb 0.07 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2z3g h THR 17 CO -0.13 0.01 -0.28 -0.29 0.37 0.00 0.00 175.52 175.21 2z3g h ILE 18 N -0.67 1.27 0.00 3.11 6.09 -1.19 -2.31 117.51 123.81 2z3g h ILE 18 Ca -0.06 -1.29 0.00 0.00 -1.37 0.00 0.00 64.86 62.14 2z3g h ILE 18 Cb 0.51 1.41 0.00 0.00 0.47 0.00 0.00 36.82 39.20 2z3g h ILE 18 CO 0.11 0.40 0.00 0.78 -3.07 0.00 0.00 178.15 176.37 2z3g h ASN 19 N 0.37 0.00 0.74 2.19 2.35 -1.18 -3.13 115.58 116.92 2z3g h ASN 19 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2z3g h ASN 19 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2z3g h ASN 19 CO 0.05 0.00 -0.23 -1.54 -1.65 0.00 0.00 177.43 174.06 2z3g n SER 20 N -2.88 0.25 -4.69 5.81 3.41 -0.71 -4.90 113.62 109.91 2z3g n SER 20 Ca 0.01 0.10 -0.26 0.00 -0.26 0.00 0.00 58.87 58.45 2z3g n SER 20 Cb 0.29 -0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.03 2z3g n SER 20 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2z3g s ILE 21 N -2.96 3.88 0.44 -1.33 -4.36 -1.19 -5.09 121.20 110.60 2z3g s ILE 21 Ca 0.14 -1.38 -0.25 0.00 -0.26 0.00 0.00 60.65 58.90 2z3g s ILE 21 Cb 0.18 -2.97 -0.09 0.00 1.25 0.00 0.00 42.46 40.84 2z3g s ILE 21 CO 0.60 -0.13 1.28 -2.65 0.24 0.00 0.00 174.94 174.28 2z3g n PRO 22 N -0.23 1.88 -1.76 0.37 -0.02 -1.26 -4.88 135.00 129.09 2z3g n PRO 22 Ca -0.09 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 2z3g n PRO 22 Cb 0.55 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2z3g n PRO 22 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3g s ILE 23 N -1.22 2.54 -0.01 4.25 1.01 -1.26 -4.97 121.20 121.54 2z3g s ILE 23 Ca 0.63 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 2z3g s ILE 23 Cb -0.49 -3.09 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 2z3g s ILE 23 CO 0.57 0.00 0.07 -0.55 0.00 0.00 0.00 174.94 175.03 2z3g s SER 24 N 2.34 0.04 0.40 3.58 0.15 -1.26 -5.02 113.70 113.93 2z3g s SER 24 Ca 0.78 -0.14 0.21 0.00 0.70 0.00 0.00 55.95 57.50 2z3g s SER 24 Cb -0.45 0.17 0.27 0.00 -1.71 0.00 0.00 66.02 64.29 2z3g s SER 24 CO 0.35 -0.22 1.57 -0.33 1.20 0.00 0.00 173.24 175.80 2z3g h GLU 25 N 5.05 0.00 0.05 5.44 5.08 -2.00 -3.33 114.58 124.86 2z3g h GLU 25 Ca -0.29 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.77 2z3g h GLU 25 Cb 1.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2z3g h GLU 25 CO 0.43 0.13 -1.67 -0.44 -1.00 0.00 0.00 179.01 176.46 2z3g h ASP 26 N 0.00 0.16 -3.74 1.42 3.45 -1.95 -3.43 116.42 112.33 2z3g h ASP 26 Ca -0.00 -0.30 -0.62 0.00 0.43 0.00 0.00 57.03 56.54 2z3g h ASP 26 Cb 1.10 -0.05 -0.40 0.00 -0.56 0.00 0.00 39.33 39.41 2z3g h ASP 26 CO 0.02 1.26 -0.71 -0.31 -1.57 0.00 0.00 179.24 177.93 2z3g s TYR 27 N -2.60 2.33 0.00 4.55 4.12 -1.25 -1.43 117.35 123.07 2z3g s TYR 27 Ca -0.08 -2.65 0.00 0.00 0.02 0.00 0.00 57.07 54.36 2z3g s TYR 27 Cb 0.08 -2.15 0.00 0.00 -1.52 0.00 0.00 41.96 38.36 2z3g s TYR 27 CO 0.82 -0.77 0.12 -1.13 0.02 0.00 0.00 175.55 174.61 2z3g n SER 28 N 3.40 0.24 -3.94 2.29 3.41 -1.26 -4.02 113.62 113.74 2z3g n SER 28 Ca 0.08 -0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 57.96 2z3g n SER 28 Cb 0.34 0.39 -0.15 0.00 -0.26 0.00 0.00 64.21 64.54 2z3g n SER 28 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3g s VAL 29 N -0.39 0.35 0.20 -3.33 1.01 -1.26 -0.70 120.40 116.27 2z3g s VAL 29 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 61.90 2z3g s VAL 29 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2z3g s VAL 29 CO 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 175.10 175.15 2z3g s ALA 30 N -0.00 3.04 0.07 5.51 0.00 -0.51 -1.64 121.76 128.23 2z3g s ALA 30 Ca 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.50 2z3g s ALA 30 Cb -0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 2z3g s ALA 30 CO -0.00 0.43 -0.08 0.45 0.00 0.00 0.00 175.76 176.55 2z3g s SER 31 N -3.03 1.11 -0.00 0.00 0.15 0.09 -0.13 113.70 111.88 2z3g s SER 31 Ca 0.27 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2z3g s SER 31 Cb -0.08 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2z3g s SER 31 CO 0.17 -0.29 -0.00 0.00 1.20 0.00 0.00 173.24 174.31 2z3g s ALA 32 N -2.28 0.09 0.08 5.45 0.00 -0.70 -1.84 121.76 122.56 2z3g s ALA 32 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.03 2z3g s ALA 32 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2z3g s ALA 32 CO -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 175.76 175.59 2z3g s ALA 33 N 0.15 1.39 -0.19 0.00 0.00 -0.01 -1.45 121.76 121.65 2z3g s ALA 33 Ca -0.01 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.77 2z3g s ALA 33 Cb -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 2z3g s ALA 33 CO -0.00 0.23 0.10 -1.17 0.00 0.00 0.00 175.76 174.91 2z3g s LEU 34 N -1.81 4.03 0.52 0.00 2.96 -0.05 -1.12 118.68 123.20 2z3g s LEU 34 Ca 0.01 0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 2z3g s LEU 34 Cb -0.10 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2z3g s LEU 34 CO 0.03 0.18 0.81 -0.94 -1.32 0.00 0.00 176.35 175.11 2z3g s SER 35 N 0.35 5.97 0.55 3.68 1.04 0.06 -0.28 113.70 125.06 2z3g s SER 35 Ca 0.06 0.77 0.23 0.00 0.48 0.00 0.00 55.95 57.49 2z3g s SER 35 Cb -0.12 -1.96 1.48 0.00 0.10 0.00 0.00 66.02 65.52 2z3g s SER 35 CO -0.01 -0.77 2.12 0.77 0.98 0.00 0.00 173.24 176.33 2z3g h SER 36 N 0.10 0.00 -0.14 7.02 4.64 -1.17 -0.84 113.55 123.16 2z3g h SER 36 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z3g h SER 36 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2z3g h SER 36 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2z3g n ASP 37 N -4.21 1.72 0.00 4.97 5.68 -1.26 -4.93 116.55 118.52 2z3g n ASP 37 Ca 0.01 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2z3g n ASP 37 Cb 0.26 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2z3g n ASP 37 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3g n GLY 38 N 1.16 0.48 3.81 6.12 0.00 -0.32 -5.08 105.19 111.37 2z3g n GLY 38 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2z3g n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3g s ARG 39 N -0.99 3.15 -0.08 1.61 0.52 -1.26 -4.80 118.95 117.09 2z3g s ARG 39 Ca 0.00 1.06 0.04 0.00 -0.52 0.00 0.00 55.73 56.30 2z3g s ARG 39 Cb 0.00 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.46 2z3g s ARG 39 CO 0.00 -0.94 -0.20 0.42 0.02 0.00 0.00 175.30 174.60 2z3g s ILE 40 N -2.78 1.74 0.01 1.52 1.01 -1.26 -0.77 121.20 120.67 2z3g s ILE 40 Ca 0.60 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 60.49 2z3g s ILE 40 Cb -0.15 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 2z3g s ILE 40 CO 0.46 0.49 -0.23 -0.36 0.00 0.00 0.00 174.94 175.31 2z3g s PHE 41 N 0.40 2.00 0.43 3.97 0.40 -0.28 -4.96 117.98 119.94 2z3g s PHE 41 Ca -0.16 -0.38 0.05 0.00 -0.60 0.00 0.00 56.93 55.84 2z3g s PHE 41 Cb -0.17 -1.25 -0.06 0.00 0.51 0.00 0.00 43.02 42.06 2z3g s PHE 41 CO 0.07 0.03 0.01 0.95 0.70 0.00 0.00 175.22 176.98 2z3g s THR 42 N -0.64 1.68 -0.16 0.64 -4.23 -1.26 -0.83 115.64 110.84 2z3g s THR 42 Ca 0.09 -2.00 -0.34 0.00 -1.18 0.00 0.00 61.69 58.25 2z3g s THR 42 Cb -0.09 -2.74 0.14 0.00 1.34 0.00 0.00 72.50 71.15 2z3g s THR 42 CO 0.00 0.00 1.24 -0.83 -0.54 0.00 0.00 174.62 174.50 2z3g s GLY 43 N -3.74 -0.31 0.12 3.99 0.00 -0.77 -4.41 107.32 102.20 2z3g s GLY 43 Ca 0.27 1.42 0.08 0.00 0.00 0.00 0.00 44.72 46.49 2z3g s GLY 43 CO 0.14 0.45 -0.20 0.14 0.00 0.00 0.00 173.10 173.62 2z3g s VAL 44 N -2.39 1.76 0.90 1.40 1.01 -1.26 -0.73 120.40 121.09 2z3g s VAL 44 Ca 0.11 -1.67 -0.12 0.00 0.00 0.00 0.00 61.98 60.30 2z3g s VAL 44 Cb 0.00 -1.66 0.13 0.00 0.00 0.00 0.00 36.38 34.86 2z3g s VAL 44 CO -0.04 -0.13 1.11 0.54 0.00 0.00 0.00 175.10 176.57 2z3g s ASN 45 N -2.15 3.53 -0.32 3.32 4.22 -0.65 -4.53 114.94 118.36 2z3g s ASN 45 Ca 0.09 1.21 -0.02 0.00 -2.14 0.00 0.00 52.86 52.01 2z3g s ASN 45 Cb -0.09 -1.88 0.11 0.00 1.28 0.00 0.00 41.25 40.67 2z3g s ASN 45 CO 0.05 -2.57 0.13 -0.69 -2.04 0.00 0.00 177.10 171.99 2z3g s VAL 46 N -3.10 0.52 0.16 3.54 1.01 -0.25 -4.47 120.40 117.80 2z3g s VAL 46 Ca 0.63 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2z3g s VAL 46 Cb -0.16 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.73 2z3g s VAL 46 CO 0.55 -0.74 1.31 -0.47 0.00 0.00 0.00 175.10 175.75 2z3g s TYR 47 N 1.63 3.29 -0.21 5.22 6.14 -0.51 -2.96 117.35 129.94 2z3g s TYR 47 Ca 0.11 1.16 -0.27 0.00 0.64 0.00 0.00 57.07 58.71 2z3g s TYR 47 Cb -0.18 -3.59 0.08 0.00 0.42 0.00 0.00 41.96 38.69 2z3g s TYR 47 CO -0.25 -1.92 0.76 -1.58 0.64 0.00 0.00 175.55 173.21 2z3g s HIS 48 N 0.52 -0.70 0.58 4.97 2.46 -1.26 -4.81 115.29 117.05 2z3g s HIS 48 Ca 0.59 1.57 0.33 0.00 0.47 0.00 0.00 55.06 58.01 2z3g s HIS 48 Cb -0.35 0.33 1.91 0.00 -0.13 0.00 0.00 32.58 34.33 2z3g s HIS 48 CO 0.34 -0.42 2.26 0.27 -2.47 0.00 0.00 174.74 174.73 2z3g h PHE 49 N 4.27 0.00 -0.01 3.88 -0.00 -1.96 0.88 116.94 124.00 2z3g h PHE 49 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 2z3g h PHE 49 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 2z3g h PHE 49 CO 0.37 0.01 0.00 0.25 -0.00 0.00 0.00 178.31 178.95 2z3g n THR 50 N -3.65 0.01 0.00 0.88 -2.24 -1.26 -4.85 114.28 103.17 2z3g n THR 50 Ca -0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2z3g n THR 50 Cb 0.10 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2z3g n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3g n GLY 51 N 0.88 0.92 3.59 3.38 0.00 0.23 -5.07 105.19 109.13 2z3g n GLY 51 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2z3g n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3g n GLY 52 N 0.00 -0.37 3.76 -0.02 0.00 -0.77 -4.84 105.19 102.95 2z3g n GLY 52 Ca 0.00 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2z3g n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3g s PRO 53 N -2.04 4.37 0.92 1.61 0.04 -1.16 -4.56 135.00 134.18 2z3g s PRO 53 Ca 0.65 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.76 2z3g s PRO 53 Cb -0.55 -3.09 0.15 0.00 0.04 0.00 0.00 34.50 31.05 2z3g s PRO 53 CO 0.56 -0.19 1.11 0.00 0.04 0.00 0.00 177.00 178.52 2z3g h ALA 55 N -1.80 1.56 -1.00 0.00 0.00 -1.83 -1.03 119.26 115.16 2z3g h ALA 55 Ca -0.46 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.58 2z3g h ALA 55 Cb 1.27 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 2z3g h ALA 55 CO 0.46 0.20 0.63 0.93 0.00 0.00 0.00 179.25 181.46 2z3g h GLU 56 N 0.96 0.98 -0.05 0.00 3.07 -1.91 -0.75 114.58 116.88 2z3g h GLU 56 Ca 0.49 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 59.09 2z3g h GLU 56 Cb 0.51 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2z3g h GLU 56 CO -0.26 0.65 -0.81 -0.07 -1.40 0.00 0.00 179.01 177.12 2z3g h LEU 57 N 1.01 0.49 -0.72 1.33 3.38 -1.54 -1.54 115.31 117.71 2z3g h LEU 57 Ca 0.49 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2z3g h LEU 57 Cb 0.45 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2z3g h LEU 57 CO -0.26 1.11 0.37 0.58 0.09 0.00 0.00 178.44 180.33 2z3g h VAL 58 N 0.25 1.23 -0.55 1.22 2.07 -1.08 -2.04 116.25 117.35 2z3g h VAL 58 Ca -0.05 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2z3g h VAL 58 Cb 1.41 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2z3g h VAL 58 CO 0.14 0.26 0.31 0.58 0.02 0.00 0.00 177.57 178.88 2z3g h VAL 59 N 1.01 1.00 -0.85 2.57 2.07 -0.92 -0.78 116.25 120.34 2z3g h VAL 59 Ca 0.25 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2z3g h VAL 59 Cb 0.08 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2z3g h VAL 59 CO -0.04 0.11 0.56 -0.07 0.02 0.00 0.00 177.57 178.15 2z3g h LEU 60 N 0.59 0.97 -0.55 2.57 4.07 -0.83 0.19 115.31 122.32 2z3g h LEU 60 Ca 0.24 -0.02 -0.14 0.00 0.08 0.00 0.00 57.88 58.03 2z3g h LEU 60 Cb 0.10 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2z3g h LEU 60 CO -0.14 0.70 -0.67 1.23 -1.08 0.00 0.00 178.44 178.48 2z3g h GLY 61 N 1.14 0.00 0.82 0.83 0.00 -0.97 -1.14 103.07 103.74 2z3g h GLY 61 Ca 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.55 2z3g h GLY 61 CO -0.07 0.00 -0.24 -0.84 0.00 0.00 0.00 176.54 175.39 2z3g h THR 62 N 0.00 1.34 -0.46 4.70 2.02 -0.50 -1.38 112.91 118.64 2z3g h THR 62 Ca -0.01 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 2z3g h THR 62 Cb 1.25 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.50 2z3g h THR 62 CO 0.09 0.44 0.24 0.00 0.37 0.00 0.00 175.52 176.65 2z3g h ALA 63 N 0.61 0.59 -0.63 6.16 0.00 -0.94 -2.70 119.26 122.34 2z3g h ALA 63 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2z3g h ALA 63 Cb 0.81 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2z3g h ALA 63 CO 0.06 0.13 0.34 0.00 0.00 0.00 0.00 179.25 179.77 2z3g h ALA 64 N 1.09 1.40 0.00 0.00 0.00 -1.15 -1.02 119.26 119.57 2z3g h ALA 64 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z3g h ALA 64 Cb 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2z3g h ALA 64 CO -0.02 0.49 -0.05 0.00 0.00 0.00 0.00 179.25 179.66 2z3g h ALA 65 N 1.49 1.14 -0.66 0.00 0.00 -0.93 -1.84 119.26 118.46 2z3g h ALA 65 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z3g h ALA 65 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z3g h ALA 65 CO -0.04 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2z3g n ALA 66 N -2.18 2.47 -3.88 0.00 0.00 -0.55 -4.96 120.51 111.42 2z3g n ALA 66 Ca -0.02 -1.34 -0.29 0.00 0.00 0.00 0.00 53.44 51.79 2z3g n ALA 66 Cb 0.20 -0.87 0.03 0.00 0.00 0.00 0.00 19.45 18.81 2z3g n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3g n ALA 67 N 1.38 -1.42 0.28 0.00 0.00 -0.69 -4.86 120.51 115.20 2z3g n ALA 67 Ca 0.23 0.13 0.17 0.00 0.00 0.00 0.00 53.44 53.97 2z3g n ALA 67 Cb 0.64 -4.05 0.75 0.00 0.00 0.00 0.00 19.45 16.79 2z3g n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3g h ALA 68 N 0.95 1.04 -0.67 0.00 0.00 -1.46 -3.49 119.26 115.63 2z3g h ALA 68 Ca -0.59 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2z3g h ALA 68 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z3g h ALA 68 CO 0.65 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.37 2z3g n GLY 69 N -0.22 2.16 3.74 0.00 0.00 -1.26 -4.58 105.19 105.02 2z3g n GLY 69 Ca -0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2z3g n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z3g s ASN 70 N -4.00 6.52 -0.16 1.61 0.02 -1.26 -4.91 114.94 112.76 2z3g s ASN 70 Ca 0.00 2.76 -0.10 0.00 -1.02 0.00 0.00 52.86 54.50 2z3g s ASN 70 Cb 0.00 -2.62 -0.05 0.00 0.02 0.00 0.00 41.25 38.61 2z3g s ASN 70 CO 0.00 -0.82 0.17 -0.76 0.02 0.00 0.00 177.10 175.71 2z3g s LEU 71 N 0.15 4.27 -0.07 0.60 1.43 -1.26 -0.71 118.68 123.09 2z3g s LEU 71 Ca 0.65 0.37 0.16 0.00 -1.03 0.00 0.00 54.13 54.28 2z3g s LEU 71 Cb -0.45 -2.15 -0.24 0.00 0.03 0.00 0.00 46.19 43.38 2z3g s LEU 71 CO 0.40 0.23 0.25 0.35 0.23 0.00 0.00 176.35 177.82 2z3g n THR 72 N 3.05 0.39 -3.68 5.49 -2.24 0.62 -4.03 114.28 113.88 2z3g n THR 72 Ca -0.16 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 60.98 2z3g n THR 72 Cb 0.53 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.54 2z3g n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3g s ILE 74 N -0.85 0.09 0.03 0.00 2.07 -0.42 -0.87 121.20 121.25 2z3g s ILE 74 Ca -0.09 -0.73 -0.03 0.00 -1.41 0.00 0.00 60.65 58.39 2z3g s ILE 74 Cb -0.03 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 2z3g s ILE 74 CO 0.05 -0.40 0.03 0.54 -1.91 0.00 0.00 174.94 173.25 2z3g s VAL 75 N -1.45 0.14 -0.03 4.00 0.11 -0.53 -0.75 120.40 121.91 2z3g s VAL 75 Ca -0.15 -1.18 0.05 0.00 -2.93 0.00 0.00 61.98 57.78 2z3g s VAL 75 Cb -0.08 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 33.94 2z3g s VAL 75 CO 0.01 -0.65 -0.18 0.00 -3.33 0.00 0.00 175.10 170.95 2z3g s ALA 76 N -2.51 1.57 -0.10 1.54 0.00 -1.26 -1.72 121.76 119.29 2z3g s ALA 76 Ca -0.06 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2z3g s ALA 76 Cb -0.02 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2z3g s ALA 76 CO -0.04 0.34 -0.16 0.42 0.00 0.00 0.00 175.76 176.32 2z3g s ILE 77 N -0.25 1.52 0.50 0.00 -1.09 0.81 -1.07 121.20 121.63 2z3g s ILE 77 Ca 0.03 -0.68 -0.18 0.00 -2.23 0.00 0.00 60.65 57.59 2z3g s ILE 77 Cb -0.09 -1.37 -0.08 0.00 -1.58 0.00 0.00 42.46 39.34 2z3g s ILE 77 CO 0.01 0.44 0.99 -0.83 -1.23 0.00 0.00 174.94 174.32 2z3g s GLY 78 N 0.78 2.18 1.16 6.18 0.00 -0.35 -1.42 107.32 115.85 2z3g s GLY 78 Ca -0.11 0.29 -0.17 0.00 0.00 0.00 0.00 44.72 44.73 2z3g s GLY 78 CO 0.02 0.57 1.08 0.54 0.00 0.00 0.00 173.10 175.30 2z3g s ASN 79 N -2.75 1.24 -1.52 1.64 4.22 0.13 -3.26 114.94 114.64 2z3g s ASN 79 Ca 0.61 0.91 -0.12 0.00 -2.14 0.00 0.00 52.86 52.12 2z3g s ASN 79 Cb -0.11 -1.37 0.08 0.00 1.28 0.00 0.00 41.25 41.13 2z3g s ASN 79 CO 0.27 -3.96 0.91 -0.62 -2.04 0.00 0.00 177.10 171.66 2z3g n GLU 80 N -4.69 -5.15 -2.91 3.55 1.02 -1.26 -2.35 120.64 108.85 2z3g n GLU 80 Ca 0.09 0.57 -0.22 0.00 -0.02 0.00 0.00 57.16 57.58 2z3g n GLU 80 Cb 0.58 -5.37 0.02 0.00 -0.02 0.00 0.00 31.44 26.65 2z3g n GLU 80 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z3g n ASN 81 N -2.85 -5.92 0.15 1.62 3.02 -1.26 -4.90 115.26 105.13 2z3g n ASN 81 Ca -0.01 -0.23 0.13 0.00 -0.03 0.00 0.00 54.58 54.43 2z3g n ASN 81 Cb 0.55 -4.82 0.35 0.00 -0.61 0.00 0.00 39.78 35.25 2z3g n ASN 81 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2z3g h ARG 82 N -1.07 0.00 0.00 3.52 3.08 -1.44 -3.50 114.38 114.97 2z3g h ARG 82 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2z3g h ARG 82 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2z3g h ARG 82 CO 0.57 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.88 2z3g n GLY 83 N 1.10 -0.86 3.71 0.04 0.00 -1.26 -4.79 105.19 103.15 2z3g n GLY 83 Ca 0.05 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 2z3g n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3g s ILE 84 N 0.00 2.70 -0.13 -0.61 1.01 -1.26 -1.21 121.20 121.70 2z3g s ILE 84 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.13 2z3g s ILE 84 Cb 0.00 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 2z3g s ILE 84 CO 0.00 0.03 -0.14 -0.76 0.00 0.00 0.00 174.94 174.07 2z3g s LEU 85 N 1.30 2.64 0.43 2.97 1.43 -0.23 -4.85 118.68 122.37 2z3g s LEU 85 Ca 0.70 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 53.18 2z3g s LEU 85 Cb -0.43 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 2z3g s LEU 85 CO 0.31 0.15 1.38 -0.55 0.23 0.00 0.00 176.35 177.87 2z3g s SER 86 N 0.43 6.05 0.36 2.29 0.15 -1.26 -4.22 113.70 117.50 2z3g s SER 86 Ca -0.10 2.81 -0.28 0.00 0.70 0.00 0.00 55.95 59.07 2z3g s SER 86 Cb -0.16 -2.65 -0.10 0.00 -1.71 0.00 0.00 66.02 61.40 2z3g s SER 86 CO 0.05 -1.05 1.39 -2.16 1.20 0.00 0.00 173.24 172.68 2z3g s PRO 87 N -2.37 4.19 1.03 5.44 0.04 -1.26 -5.00 135.00 137.06 2z3g s PRO 87 Ca 0.59 2.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.90 2z3g s PRO 87 Cb -0.41 -2.99 0.21 0.00 0.04 0.00 0.00 34.50 31.35 2z3g s PRO 87 CO 0.53 -0.39 1.08 0.00 0.04 0.00 0.00 177.00 178.26 2z3g h GLY 89 N -2.02 1.34 0.90 0.00 0.00 -1.97 0.07 103.07 101.39 2z3g h GLY 89 Ca -0.56 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.30 2z3g h GLY 89 CO 0.57 0.35 0.08 -0.09 0.00 0.00 0.00 176.54 177.44 2z3g h ARG 90 N 1.10 0.50 -0.85 4.80 2.43 -2.00 -1.95 114.38 118.41 2z3g h ARG 90 Ca 0.38 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2z3g h ARG 90 Cb 0.11 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2z3g h ARG 90 CO -0.13 0.56 0.55 0.00 -1.51 0.00 0.00 179.97 179.45 2z3g h ARG 92 N 1.09 0.74 -0.25 0.00 3.08 -0.76 0.14 114.38 118.41 2z3g h ARG 92 Ca 0.33 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 2z3g h ARG 92 Cb -0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2z3g h ARG 92 CO -0.10 0.49 0.04 0.37 -1.07 0.00 0.00 179.97 179.70 2z3g h GLN 93 N 0.76 0.42 -0.53 0.04 5.75 -0.66 -0.47 115.11 120.42 2z3g h GLN 93 Ca 0.31 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 2z3g h GLN 93 Cb 0.16 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2z3g h GLN 93 CO -0.17 0.54 0.16 0.28 -2.65 0.00 0.00 178.83 176.99 2z3g h VAL 94 N 0.23 1.23 -0.28 2.39 2.07 -0.80 -1.00 116.25 120.10 2z3g h VAL 94 Ca 0.08 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2z3g h VAL 94 Cb 0.32 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2z3g h VAL 94 CO 0.00 0.29 0.16 -0.07 0.02 0.00 0.00 177.57 177.98 2z3g h LEU 95 N 0.73 0.34 -0.67 2.57 3.38 -0.66 0.20 115.31 121.20 2z3g h LEU 95 Ca 0.17 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2z3g h LEU 95 Cb 0.29 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2z3g h LEU 95 CO -0.00 0.31 0.42 0.25 0.09 0.00 0.00 178.44 179.50 2z3g h LEU 96 N 0.34 0.69 -0.22 1.67 5.85 -0.89 0.18 115.31 122.93 2z3g h LEU 96 Ca 0.10 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.60 2z3g h LEU 96 Cb 0.04 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 40.93 2z3g h LEU 96 CO -0.02 0.48 -0.76 0.44 -0.34 0.00 0.00 178.44 178.24 2z3g h ASP 97 N 0.82 0.85 0.33 1.25 3.32 -0.90 -2.98 116.42 119.12 2z3g h ASP 97 Ca 0.27 -0.56 -0.32 0.00 0.02 0.00 0.00 57.03 56.44 2z3g h ASP 97 Cb 0.02 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 2z3g h ASP 97 CO -0.11 1.34 -1.87 0.18 -1.72 0.00 0.00 179.24 177.07 2z3g n LEU 98 N -3.92 1.41 -3.23 1.55 7.99 0.04 -4.63 117.00 116.21 2z3g n LEU 98 Ca -0.07 0.31 -0.24 0.00 -0.01 0.00 0.00 56.01 56.00 2z3g n LEU 98 Cb 0.74 -0.23 -0.07 0.00 -0.11 0.00 0.00 43.42 43.75 2z3g n LEU 98 CO 0.52 0.55 -0.24 1.41 -1.51 0.00 0.00 177.39 178.12 2z3g n HIS 99 N -3.16 0.23 0.32 -1.77 8.25 0.64 -4.98 115.22 114.75 2z3g n HIS 99 Ca -0.23 -3.65 0.22 0.00 -0.26 0.00 0.00 57.72 53.79 2z3g n HIS 99 Cb 1.06 -0.37 1.15 0.00 1.12 0.00 0.00 29.99 32.94 2z3g n HIS 99 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z3g h PRO 100 N 4.05 0.00 -0.09 -0.41 0.13 -1.59 -0.86 132.00 133.22 2z3g h PRO 100 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z3g h PRO 100 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2z3g h PRO 100 CO 0.52 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 2z3g n GLY 101 N -1.11 -0.13 3.82 1.56 0.00 -1.26 -4.79 105.19 103.28 2z3g n GLY 101 Ca -0.03 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 2z3g n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z3g s ILE 102 N -1.89 4.26 0.08 -0.61 2.07 -0.33 -4.83 121.20 119.95 2z3g s ILE 102 Ca 0.33 1.41 0.05 0.00 -1.41 0.00 0.00 60.65 61.03 2z3g s ILE 102 Cb 0.17 -3.57 -0.04 0.00 0.13 0.00 0.00 42.46 39.16 2z3g s ILE 102 CO 0.27 -0.30 -0.03 -0.54 -1.91 0.00 0.00 174.94 172.43 2z3g s LYS 103 N -3.19 2.47 -0.06 3.50 1.02 -0.47 -1.81 119.74 121.19 2z3g s LYS 103 Ca 0.63 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.80 2z3g s LYS 103 Cb -0.11 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 2z3g s LYS 103 CO 0.15 0.55 -0.12 0.00 -0.92 0.00 0.00 175.35 175.00 2z3g s ALA 104 N -1.24 2.75 -0.21 5.17 0.00 0.16 -1.30 121.76 127.09 2z3g s ALA 104 Ca 0.23 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 2z3g s ALA 104 Cb -0.11 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 2z3g s ALA 104 CO 0.15 0.53 0.80 0.42 0.00 0.00 0.00 175.76 177.66 2z3g s ILE 105 N -0.66 4.88 0.29 0.00 1.01 0.08 -0.94 121.20 125.85 2z3g s ILE 105 Ca 0.10 1.52 0.02 0.00 0.00 0.00 0.00 60.65 62.29 2z3g s ILE 105 Cb -0.11 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 2z3g s ILE 105 CO 0.01 -0.01 0.08 0.68 0.00 0.00 0.00 174.94 175.70 2z3g s VAL 106 N 2.49 0.86 0.02 2.92 -7.23 -0.02 -4.65 120.40 114.79 2z3g s VAL 106 Ca 0.35 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.27 2z3g s VAL 106 Cb -0.16 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.02 2z3g s VAL 106 CO 0.09 -0.00 0.75 -0.54 -0.31 0.00 0.00 175.10 175.09 2z3g s LYS 107 N -3.97 4.47 0.46 4.82 1.02 -1.26 -0.75 119.74 124.54 2z3g s LYS 107 Ca 0.37 1.02 -0.08 0.00 0.02 0.00 0.00 55.97 57.30 2z3g s LYS 107 Cb 0.08 -3.38 0.11 0.00 -0.52 0.00 0.00 37.83 34.12 2z3g s LYS 107 CO 0.15 0.24 0.56 -0.40 -0.92 0.00 0.00 175.35 174.97 2z3g n ASP 108 N 3.02 -0.37 0.28 2.83 3.85 0.45 -4.83 116.55 121.79 2z3g n ASP 108 Ca -0.02 -1.10 0.12 0.00 -0.71 0.00 0.00 54.79 53.08 2z3g n ASP 108 Cb 0.50 -0.45 0.81 0.00 -1.35 0.00 0.00 41.12 40.64 2z3g n ASP 108 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2z3g h SER 109 N -1.04 0.00 -0.17 -1.12 4.64 -1.98 -0.27 113.55 113.61 2z3g h SER 109 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2z3g h SER 109 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2z3g h SER 109 CO 0.13 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.56 2z3g n ASP 110 N -4.10 1.97 0.00 4.97 8.00 -1.26 -4.93 116.55 121.20 2z3g n ASP 110 Ca -0.03 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.73 2z3g n ASP 110 Cb 0.09 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2z3g n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z3g n GLY 111 N 1.20 0.60 3.90 0.44 0.00 -0.11 -5.05 105.19 106.17 2z3g n GLY 111 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2z3g n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3g s GLN 112 N -0.20 3.53 0.26 1.61 -1.52 -1.26 -4.70 119.66 117.39 2z3g s GLN 112 Ca 0.00 -0.20 -0.30 0.00 -1.95 0.00 0.00 55.36 52.91 2z3g s GLN 112 Cb 0.00 -3.03 -0.10 0.00 -0.22 0.00 0.00 33.01 29.66 2z3g s GLN 112 CO 0.00 0.61 1.45 -2.14 -0.25 0.00 0.00 175.29 174.96 2z3g s PRO 113 N -2.11 4.25 -0.02 2.91 0.02 -1.26 -0.42 135.00 138.38 2z3g s PRO 113 Ca 0.31 2.34 -0.02 0.00 0.02 0.00 0.00 61.00 63.65 2z3g s PRO 113 Cb -0.13 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2z3g s PRO 113 CO 0.21 -0.43 0.06 -0.08 -0.33 0.00 0.00 177.00 176.43 2z3g s THR 114 N -0.11 0.01 -0.33 0.99 -1.32 0.08 -4.55 115.64 110.40 2z3g s THR 114 Ca 0.59 -0.11 -0.14 0.00 -1.21 0.00 0.00 61.69 60.82 2z3g s THR 114 Cb -0.42 -0.13 -0.02 0.00 -1.51 0.00 0.00 72.50 70.41 2z3g s THR 114 CO 0.45 -0.06 0.32 0.00 -2.21 0.00 0.00 174.62 173.12 2z3g s ALA 115 N -0.15 3.51 0.03 11.08 0.00 -1.26 -0.84 121.76 134.12 2z3g s ALA 115 Ca -0.02 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 50.83 2z3g s ALA 115 Cb -0.02 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 2z3g s ALA 115 CO 0.00 -0.95 -0.23 0.14 0.00 0.00 0.00 175.76 174.72 2z3g s VAL 116 N 1.94 2.42 0.36 0.00 -7.23 -0.12 -4.90 120.40 112.87 2z3g s VAL 116 Ca 0.10 -1.24 -0.28 0.00 -1.81 0.00 0.00 61.98 58.75 2z3g s VAL 116 Cb -0.17 -1.96 -0.12 0.00 0.56 0.00 0.00 36.38 34.70 2z3g s VAL 116 CO 0.11 0.40 1.32 0.61 -0.31 0.00 0.00 175.10 177.23 2z3g n GLY 117 N 1.81 0.68 0.36 2.32 0.00 -1.26 -0.67 105.19 108.44 2z3g n GLY 117 Ca -0.17 0.30 0.09 0.00 0.00 0.00 0.00 46.02 46.24 2z3g n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z3g h ILE 118 N 2.55 0.94 -0.02 -0.61 6.09 -1.67 -1.36 117.51 123.44 2z3g h ILE 118 Ca -0.47 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 2z3g h ILE 118 Cb 1.28 0.16 -0.00 0.00 0.47 0.00 0.00 36.82 38.73 2z3g h ILE 118 CO 0.62 0.13 0.01 0.03 -3.07 0.00 0.00 178.15 175.88 2z3g h ARG 119 N 0.71 0.02 0.00 2.19 3.08 -1.86 -0.58 114.38 117.95 2z3g h ARG 119 Ca 0.36 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2z3g h ARG 119 Cb 0.46 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2z3g h ARG 119 CO -0.14 0.02 0.00 0.93 -1.07 0.00 0.00 179.97 179.71 2z3g h GLU 120 N 0.02 0.00 -0.01 0.04 4.39 -1.60 -2.38 114.58 115.04 2z3g h GLU 120 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2z3g h GLU 120 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2z3g h GLU 120 CO -0.00 0.00 -0.61 1.28 -1.16 0.00 0.00 179.01 178.52 2z3g n LEU 121 N -2.98 1.45 -2.95 1.33 4.77 -0.24 -4.69 117.00 113.70 2z3g n LEU 121 Ca -0.00 -0.55 -0.14 0.00 -0.03 0.00 0.00 56.01 55.29 2z3g n LEU 121 Cb 0.23 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2z3g n LEU 121 CO 0.24 0.29 -0.01 -0.11 -1.33 0.00 0.00 177.39 176.47 2z3g n LEU 122 N -0.68 -1.85 0.00 2.23 7.94 -0.91 -5.06 117.00 118.67 2z3g n LEU 122 Ca 0.08 -3.76 0.00 0.00 -1.11 0.00 0.00 56.01 51.22 2z3g n LEU 122 Cb 0.40 0.74 0.00 0.00 0.53 0.00 0.00 43.42 45.09 2z3g n LEU 122 CO 0.33 1.99 0.25 -0.81 -1.11 0.00 0.00 177.39 178.04