#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 3.15 0.91 1.53 1.43 -1.26 -5.01 118.68 119.43 2z3g s LEU 3 Ca 0.00 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 2z3g s LEU 3 Cb 0.00 -4.52 0.14 0.00 0.03 0.00 0.00 46.19 41.85 2z3g s LEU 3 CO 0.00 -1.71 1.11 -0.94 0.23 0.00 0.00 176.35 175.04 2z3g s SER 4 N -3.39 3.11 0.18 2.29 1.04 -1.26 -4.83 113.70 110.84 2z3g s SER 4 Ca 0.61 1.87 -0.13 0.00 0.48 0.00 0.00 55.95 58.78 2z3g s SER 4 Cb -0.16 -2.44 0.12 0.00 0.10 0.00 0.00 66.02 63.63 2z3g s SER 4 CO 0.52 -2.93 1.79 -0.61 0.98 0.00 0.00 173.24 173.00 2z3g h GLN 5 N -1.75 0.51 -0.87 4.02 4.15 -2.00 -1.78 115.11 117.39 2z3g h GLN 5 Ca -0.47 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.90 2z3g h GLN 5 Cb 1.27 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.81 2z3g h GLN 5 CO 0.48 0.34 0.46 0.93 -1.93 0.00 0.00 178.83 179.10 2z3g h GLU 6 N 0.53 1.23 -0.68 1.69 5.08 -2.00 -2.09 114.58 118.34 2z3g h GLU 6 Ca 0.21 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2z3g h GLU 6 Cb 0.09 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2z3g h GLU 6 CO -0.13 0.92 0.21 0.93 -1.00 0.00 0.00 179.01 179.93 2z3g h GLU 7 N 1.23 1.06 -0.90 2.33 5.08 -1.84 -2.46 114.58 119.08 2z3g h GLU 7 Ca 0.31 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2z3g h GLU 7 Cb 0.06 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2z3g h GLU 7 CO -0.05 0.92 0.57 0.77 -1.00 0.00 0.00 179.01 180.23 2z3g h SER 8 N 1.00 0.93 -0.80 1.42 0.02 -1.03 -2.33 113.55 112.76 2z3g h SER 8 Ca 0.22 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2z3g h SER 8 Cb 0.30 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2z3g h SER 8 CO -0.01 0.61 0.53 0.74 -1.14 0.00 0.00 176.83 177.56 2z3g h THR 9 N 1.07 1.18 -0.54 -2.27 2.02 -0.94 -2.11 112.91 111.32 2z3g h THR 9 Ca 0.38 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.23 2z3g h THR 9 Cb 0.10 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.50 2z3g h THR 9 CO -0.15 0.19 0.30 -0.07 0.37 0.00 0.00 175.52 176.16 2z3g h LEU 10 N 1.06 0.46 -0.44 2.58 3.38 -1.02 0.17 115.31 121.50 2z3g h LEU 10 Ca 0.30 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2z3g h LEU 10 Cb -0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2z3g h LEU 10 CO -0.07 0.32 0.26 0.40 0.09 0.00 0.00 178.44 179.44 2z3g h ILE 11 N 0.59 1.14 -0.33 1.22 2.04 -1.29 -0.92 117.51 119.96 2z3g h ILE 11 Ca 0.23 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2z3g h ILE 11 Cb 0.09 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2z3g h ILE 11 CO -0.13 0.14 0.18 -0.33 0.00 0.00 0.00 178.15 178.02 2z3g h GLU 12 N 0.59 0.37 -0.31 2.37 5.08 -0.74 -0.95 114.58 120.97 2z3g h GLU 12 Ca 0.16 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2z3g h GLU 12 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2z3g h GLU 12 CO -0.03 0.24 0.03 0.00 -1.00 0.00 0.00 179.01 178.26 2z3g h ARG 13 N 0.38 0.53 -0.57 2.33 2.47 -0.40 -0.36 114.38 118.76 2z3g h ARG 13 Ca 0.13 -0.15 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 2z3g h ARG 13 Cb 0.01 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2z3g h ARG 13 CO -0.07 0.64 -0.05 0.00 0.56 0.00 0.00 179.97 181.05 2z3g h ALA 14 N 0.87 0.84 -0.39 0.04 0.00 -1.14 -1.21 119.26 118.26 2z3g h ALA 14 Ca 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2z3g h ALA 14 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z3g h ALA 14 CO 0.01 0.66 0.16 1.15 0.00 0.00 0.00 179.25 181.24 2z3g h THR 15 N 0.92 1.19 -0.88 0.00 2.02 -1.04 -1.64 112.91 113.48 2z3g h THR 15 Ca 0.16 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2z3g h THR 15 Cb 0.60 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2z3g h THR 15 CO 0.04 0.21 0.50 0.00 0.37 0.00 0.00 175.52 176.63 2z3g h ALA 16 N 1.01 1.22 0.38 6.16 0.00 -0.85 -1.29 119.26 125.88 2z3g h ALA 16 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z3g h ALA 16 Cb 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2z3g h ALA 16 CO -0.01 0.64 -0.18 1.15 0.00 0.00 0.00 179.25 180.85 2z3g h THR 17 N 1.22 0.63 -0.29 0.00 2.02 -0.95 -1.82 112.91 113.72 2z3g h THR 17 Ca 0.31 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 2z3g h THR 17 Cb 0.00 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2z3g h THR 17 CO -0.05 0.04 -0.15 -0.29 0.37 0.00 0.00 175.52 175.44 2z3g h ILE 18 N -0.61 1.24 0.00 3.11 6.09 -1.21 -2.19 117.51 123.94 2z3g h ILE 18 Ca -0.05 -1.07 -0.02 0.00 -1.37 0.00 0.00 64.86 62.35 2z3g h ILE 18 Cb 0.45 1.18 -0.00 0.00 0.47 0.00 0.00 36.82 38.92 2z3g h ILE 18 CO 0.09 0.35 -0.07 0.78 -3.07 0.00 0.00 178.15 176.22 2z3g h ASN 19 N 0.47 0.00 1.07 2.19 -0.26 -1.11 -3.09 115.58 114.85 2z3g h ASN 19 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2z3g h ASN 19 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2z3g h ASN 19 CO 0.03 0.07 -0.38 -1.54 -1.06 0.00 0.00 177.43 174.56 2z3g n SER 20 N -3.34 0.71 -4.79 5.81 3.41 -0.69 -4.91 113.62 109.81 2z3g n SER 20 Ca -0.01 0.28 -0.26 0.00 -0.26 0.00 0.00 58.87 58.62 2z3g n SER 20 Cb 0.25 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 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 -3.13 4.42 0.38 -1.33 -4.36 -1.17 -5.07 121.20 110.94 2z3g s ILE 21 Ca 0.08 -1.14 -0.27 0.00 -0.26 0.00 0.00 60.65 59.06 2z3g s ILE 21 Cb 0.13 -3.27 -0.11 0.00 1.25 0.00 0.00 42.46 40.47 2z3g s ILE 21 CO 0.67 -0.13 1.26 -2.65 0.24 0.00 0.00 174.94 174.32 2z3g n PRO 22 N -0.41 1.97 -1.76 0.37 -0.02 -1.26 -4.88 135.00 129.01 2z3g n PRO 22 Ca -0.08 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 2z3g n PRO 22 Cb 0.55 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.16 2.35 -0.05 4.25 1.01 -1.26 -4.96 121.20 121.37 2z3g s ILE 23 Ca 0.59 0.12 -0.10 0.00 0.00 0.00 0.00 60.65 61.25 2z3g s ILE 23 Cb -0.54 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 38.87 2z3g s ILE 23 CO 0.60 0.01 0.24 -0.55 0.00 0.00 0.00 174.94 175.24 2z3g s SER 24 N 1.79 -0.18 0.04 3.58 0.15 -1.26 -5.02 113.70 112.80 2z3g s SER 24 Ca 0.76 0.24 0.27 0.00 0.70 0.00 0.00 55.95 57.92 2z3g s SER 24 Cb -0.47 0.40 0.84 0.00 -1.71 0.00 0.00 66.02 65.08 2z3g s SER 24 CO 0.33 -0.24 1.67 -0.62 1.20 0.00 0.00 173.24 175.58 2z3g n GLU 25 N 2.19 0.06 -0.05 5.44 1.02 -1.26 -3.83 120.64 124.21 2z3g n GLU 25 Ca -0.17 0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 2z3g n GLU 25 Cb 0.57 -1.56 -0.15 0.00 -0.02 0.00 0.00 31.44 30.29 2z3g n GLU 25 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z3g n ASP 26 N -1.66 0.66 -3.72 1.62 10.43 -1.26 -4.77 116.55 117.86 2z3g n ASP 26 Ca 0.06 0.23 -0.29 0.00 2.57 0.00 0.00 54.79 57.36 2z3g n ASP 26 Cb 0.36 0.27 -0.13 0.00 1.84 0.00 0.00 41.12 43.46 2z3g n ASP 26 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2z3g s TYR 27 N -2.55 2.14 0.00 1.24 4.12 -1.25 -1.08 117.35 119.97 2z3g s TYR 27 Ca -0.09 -2.55 0.00 0.00 0.02 0.00 0.00 57.07 54.45 2z3g s TYR 27 Cb 0.07 -1.95 0.00 0.00 -1.52 0.00 0.00 41.96 38.57 2z3g s TYR 27 CO 0.82 -0.76 0.18 -1.13 0.02 0.00 0.00 175.55 174.67 2z3g n SER 28 N 3.30 0.35 -3.93 2.29 3.41 -1.26 -4.06 113.62 113.73 2z3g n SER 28 Ca 0.11 -0.67 -0.16 0.00 -0.26 0.00 0.00 58.87 57.90 2z3g n SER 28 Cb 0.35 0.39 -0.15 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.19 -3.33 1.01 -1.26 -0.89 120.40 116.08 2z3g s VAL 29 Ca 0.00 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 61.91 2z3g s VAL 29 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 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 0.08 3.03 0.04 5.51 0.00 -0.49 -1.76 121.76 128.18 2z3g s ALA 30 Ca -0.00 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.49 2z3g s ALA 30 Cb -0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2z3g s ALA 30 CO -0.00 0.44 -0.06 0.45 0.00 0.00 0.00 175.76 176.58 2z3g s SER 31 N -2.98 0.73 0.01 0.00 0.15 0.04 -0.31 113.70 111.33 2z3g s SER 31 Ca 0.26 -0.60 0.01 0.00 0.70 0.00 0.00 55.95 56.32 2z3g s SER 31 Cb -0.08 0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2z3g s SER 31 CO 0.17 -0.27 -0.05 0.00 1.20 0.00 0.00 173.24 174.29 2z3g s ALA 32 N -1.73 0.36 0.08 5.45 0.00 -0.71 -1.99 121.76 123.23 2z3g s ALA 32 Ca -0.09 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.63 2z3g s ALA 32 Cb -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2z3g s ALA 32 CO -0.01 0.05 -0.14 0.00 0.00 0.00 0.00 175.76 175.67 2z3g s ALA 33 N -0.39 1.22 -0.16 0.00 0.00 -0.12 -1.48 121.76 120.83 2z3g s ALA 33 Ca -0.01 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 2z3g s ALA 33 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2z3g s ALA 33 CO -0.00 0.13 0.03 -1.17 0.00 0.00 0.00 175.76 174.75 2z3g s LEU 34 N -1.97 3.68 0.42 0.00 2.96 0.12 -1.30 118.68 122.59 2z3g s LEU 34 Ca 0.01 0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 2z3g s LEU 34 Cb -0.08 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2z3g s LEU 34 CO 0.02 0.21 0.68 -0.94 -1.32 0.00 0.00 176.35 175.00 2z3g s SER 35 N 0.15 6.30 0.64 3.68 1.04 -0.22 -0.40 113.70 124.90 2z3g s SER 35 Ca 0.03 0.76 0.40 0.00 0.48 0.00 0.00 55.95 57.62 2z3g s SER 35 Cb -0.13 -2.17 2.22 0.00 0.10 0.00 0.00 66.02 66.05 2z3g s SER 35 CO 0.01 -0.44 2.33 0.77 0.98 0.00 0.00 173.24 176.89 2z3g h SER 36 N 0.58 0.00 0.30 7.02 4.64 -1.62 0.14 113.55 124.60 2z3g h SER 36 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2z3g h SER 36 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2z3g h SER 36 CO 0.62 0.00 -0.14 -0.90 -0.87 0.00 0.00 176.83 175.55 2z3g n ASP 37 N -3.34 0.66 0.00 4.97 5.68 -1.26 -4.95 116.55 118.32 2z3g n ASP 37 Ca -0.03 -0.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.54 2z3g n ASP 37 Cb 0.08 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 1.28 0.26 3.79 6.12 0.00 0.50 -5.08 105.19 112.07 2z3g n GLY 38 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.98 3.44 -0.06 1.61 0.52 -1.26 -4.77 118.95 117.45 2z3g s ARG 39 Ca 0.00 1.36 0.05 0.00 -0.52 0.00 0.00 55.73 56.61 2z3g s ARG 39 Cb 0.00 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.41 2z3g s ARG 39 CO 0.00 -0.73 -0.19 0.42 0.02 0.00 0.00 175.30 174.81 2z3g s ILE 40 N -2.14 2.58 -0.02 1.52 1.01 -1.26 -1.06 121.20 121.83 2z3g s ILE 40 Ca 0.67 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 60.50 2z3g s ILE 40 Cb -0.18 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 2z3g s ILE 40 CO 0.30 0.57 -0.20 -0.36 0.00 0.00 0.00 174.94 175.24 2z3g s PHE 41 N -0.36 1.83 0.44 3.97 0.40 -0.42 -4.97 117.98 118.88 2z3g s PHE 41 Ca 0.03 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2z3g s PHE 41 Cb -0.12 -1.18 -0.05 0.00 0.51 0.00 0.00 43.02 42.18 2z3g s PHE 41 CO 0.02 -0.03 0.02 0.95 0.70 0.00 0.00 175.22 176.88 2z3g s THR 42 N -0.48 1.47 -0.24 0.64 -4.23 -1.26 -0.95 115.64 110.59 2z3g s THR 42 Ca 0.08 -2.00 -0.37 0.00 -1.18 0.00 0.00 61.69 58.22 2z3g s THR 42 Cb -0.08 -2.59 0.15 0.00 1.34 0.00 0.00 72.50 71.33 2z3g s THR 42 CO -0.01 0.00 1.35 -0.83 -0.54 0.00 0.00 174.62 174.60 2z3g s GLY 43 N -3.75 -0.26 0.13 3.99 0.00 -0.84 -4.46 107.32 102.12 2z3g s GLY 43 Ca 0.22 1.70 0.09 0.00 0.00 0.00 0.00 44.72 46.73 2z3g s GLY 43 CO 0.11 0.55 -0.21 0.14 0.00 0.00 0.00 173.10 173.69 2z3g s VAL 44 N -2.12 1.86 0.96 1.40 1.01 -1.26 -0.78 120.40 121.47 2z3g s VAL 44 Ca 0.12 -1.71 -0.12 0.00 0.00 0.00 0.00 61.98 60.27 2z3g s VAL 44 Cb 0.00 -1.74 0.16 0.00 0.00 0.00 0.00 36.38 34.81 2z3g s VAL 44 CO -0.03 -0.12 1.09 0.54 0.00 0.00 0.00 175.10 176.58 2z3g s ASN 45 N -2.20 2.91 -0.36 3.32 4.22 -0.72 -4.49 114.94 117.62 2z3g s ASN 45 Ca 0.11 1.49 0.01 0.00 -2.14 0.00 0.00 52.86 52.32 2z3g s ASN 45 Cb -0.09 -2.16 0.11 0.00 1.28 0.00 0.00 41.25 40.40 2z3g s ASN 45 CO 0.06 -2.99 0.14 -0.69 -2.04 0.00 0.00 177.10 171.57 2z3g s VAL 46 N -2.85 1.18 0.17 3.54 1.01 -0.13 -4.49 120.40 118.83 2z3g s VAL 46 Ca 0.65 -1.88 -0.31 0.00 0.00 0.00 0.00 61.98 60.44 2z3g s VAL 46 Cb -0.19 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 2z3g s VAL 46 CO 0.58 -0.75 1.49 -0.47 0.00 0.00 0.00 175.10 175.95 2z3g s TYR 47 N 1.13 3.11 -0.18 5.22 6.14 -0.24 -3.15 117.35 129.38 2z3g s TYR 47 Ca 0.13 0.81 -0.26 0.00 0.64 0.00 0.00 57.07 58.39 2z3g s TYR 47 Cb -0.20 -3.83 0.07 0.00 0.42 0.00 0.00 41.96 38.42 2z3g s TYR 47 CO -0.15 -2.94 0.67 -1.58 0.64 0.00 0.00 175.55 172.19 2z3g s HIS 48 N 0.87 -0.70 0.54 4.97 2.46 -1.26 -4.80 115.29 117.37 2z3g s HIS 48 Ca 0.66 1.54 0.31 0.00 0.47 0.00 0.00 55.06 58.04 2z3g s HIS 48 Cb -0.41 0.31 1.77 0.00 -0.13 0.00 0.00 32.58 34.11 2z3g s HIS 48 CO 0.33 -0.45 2.21 0.27 -2.47 0.00 0.00 174.74 174.63 2z3g h PHE 49 N 4.29 0.00 0.00 3.88 -0.00 -1.96 0.70 116.94 123.86 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 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.10 2z3g h PHE 49 CO 0.39 0.04 0.00 0.25 -0.00 0.00 0.00 178.31 178.99 2z3g n THR 50 N -3.70 0.00 -0.09 0.88 -2.24 -1.26 -4.85 114.28 103.03 2z3g n THR 50 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2z3g n THR 50 Cb 0.13 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 0.77 0.78 3.61 3.38 0.00 0.16 -5.07 105.19 108.82 2z3g n GLY 51 Ca 0.15 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.03 -0.24 3.77 -0.02 0.00 -0.74 -4.83 105.19 103.10 2z3g n GLY 52 Ca 0.00 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.14 4.28 0.94 1.61 0.04 -1.19 -4.52 135.00 134.02 2z3g s PRO 53 Ca 0.65 2.33 -0.11 0.00 0.04 0.00 0.00 61.00 63.91 2z3g s PRO 53 Cb -0.53 -3.05 0.16 0.00 0.04 0.00 0.00 34.50 31.12 2z3g s PRO 53 CO 0.55 -0.32 1.11 0.00 0.04 0.00 0.00 177.00 178.39 2z3g h ALA 55 N -1.91 1.54 -0.88 0.00 0.00 -1.82 -1.14 119.26 115.05 2z3g h ALA 55 Ca -0.47 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2z3g h ALA 55 Cb 1.28 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2z3g h ALA 55 CO 0.45 0.13 0.58 0.93 0.00 0.00 0.00 179.25 181.34 2z3g h GLU 56 N 0.91 1.03 -0.05 0.00 3.07 -1.91 -0.35 114.58 117.28 2z3g h GLU 56 Ca 0.52 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 59.12 2z3g h GLU 56 Cb 0.62 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2z3g h GLU 56 CO -0.31 0.68 -0.80 -0.07 -1.40 0.00 0.00 179.01 177.12 2z3g h LEU 57 N 1.06 0.45 -0.82 1.33 3.38 -1.57 -0.96 115.31 118.19 2z3g h LEU 57 Ca 0.36 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2z3g h LEU 57 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2z3g h LEU 57 CO -0.12 1.08 0.48 0.58 0.09 0.00 0.00 178.44 180.55 2z3g h VAL 58 N 0.24 1.23 -0.62 1.22 2.07 -0.91 -1.83 116.25 117.66 2z3g h VAL 58 Ca -0.04 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2z3g h VAL 58 Cb 1.39 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2z3g h VAL 58 CO 0.13 0.25 0.39 0.58 0.02 0.00 0.00 177.57 178.95 2z3g h VAL 59 N 1.13 1.17 -1.00 2.57 2.07 -0.77 -0.48 116.25 120.94 2z3g h VAL 59 Ca 0.29 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2z3g h VAL 59 Cb -0.01 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 2z3g h VAL 59 CO -0.05 0.17 0.66 -0.07 0.02 0.00 0.00 177.57 178.30 2z3g h LEU 60 N 0.83 1.13 -0.63 2.57 4.07 -0.69 0.15 115.31 122.74 2z3g h LEU 60 Ca 0.22 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 58.02 2z3g h LEU 60 Cb -0.07 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.38 2z3g h LEU 60 CO -0.05 0.80 -0.68 1.23 -1.08 0.00 0.00 178.44 178.66 2z3g h GLY 61 N 1.32 0.02 0.78 0.83 0.00 -0.96 -0.67 103.07 104.39 2z3g h GLY 61 Ca 0.38 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 2z3g h GLY 61 CO -0.10 0.03 -0.18 -0.84 0.00 0.00 0.00 176.54 175.45 2z3g h THR 62 N 0.01 1.34 -0.46 4.70 2.02 -0.45 -1.20 112.91 118.87 2z3g h THR 62 Ca -0.01 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2z3g h THR 62 Cb 1.21 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 2z3g h THR 62 CO 0.09 0.40 0.30 0.00 0.37 0.00 0.00 175.52 176.68 2z3g h ALA 63 N 0.62 0.59 -0.92 6.16 0.00 -0.69 -2.71 119.26 122.31 2z3g h ALA 63 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z3g h ALA 63 Cb 0.72 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2z3g h ALA 63 CO 0.04 0.05 0.61 0.00 0.00 0.00 0.00 179.25 179.95 2z3g h ALA 64 N 1.16 1.37 0.00 0.00 0.00 -1.07 -1.27 119.26 119.45 2z3g h ALA 64 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z3g h ALA 64 Cb -0.05 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.38 2z3g h ALA 64 CO -0.03 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.79 2z3g h ALA 65 N 1.44 1.00 -0.59 0.00 0.00 -0.90 -1.65 119.26 118.56 2z3g h ALA 65 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2z3g h ALA 65 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2z3g h ALA 65 CO -0.08 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2z3g n ALA 66 N -2.02 2.35 -3.99 0.00 0.00 -0.58 -4.96 120.51 111.31 2z3g n ALA 66 Ca -0.01 -1.28 -0.28 0.00 0.00 0.00 0.00 53.44 51.87 2z3g n ALA 66 Cb 0.18 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 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 1.20 -1.72 0.23 0.00 0.00 -0.62 -4.86 120.51 114.74 2z3g n ALA 67 Ca 0.20 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.62 2z3g n ALA 67 Cb 0.57 -2.47 0.51 0.00 0.00 0.00 0.00 19.45 18.06 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 0.88 1.06 -0.36 0.00 0.00 -1.51 -3.49 119.26 115.84 2z3g h ALA 68 Ca -0.61 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2z3g h ALA 68 Cb 1.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2z3g h ALA 68 CO 0.66 0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.58 2z3g n GLY 69 N -0.00 0.77 3.73 0.00 0.00 -1.26 -4.64 105.19 103.79 2z3g n GLY 69 Ca -0.00 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 6.63 -0.07 1.61 0.01 -1.26 -4.94 114.94 112.92 2z3g s ASN 70 Ca 0.00 2.63 -0.06 0.00 -0.71 0.00 0.00 52.86 54.72 2z3g s ASN 70 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 2z3g s ASN 70 CO 0.00 -0.75 0.17 -0.76 -1.51 0.00 0.00 177.10 174.26 2z3g s LEU 71 N 0.28 4.39 -0.11 0.60 1.43 -1.26 -1.83 118.68 122.18 2z3g s LEU 71 Ca 0.64 0.46 0.14 0.00 -1.03 0.00 0.00 54.13 54.33 2z3g s LEU 71 Cb -0.42 -2.30 -0.20 0.00 0.03 0.00 0.00 46.19 43.30 2z3g s LEU 71 CO 0.38 0.35 0.13 0.35 0.23 0.00 0.00 176.35 177.79 2z3g n THR 72 N 1.59 0.70 -3.66 5.49 -2.24 0.47 -3.96 114.28 112.67 2z3g n THR 72 Ca -0.16 -0.53 -0.15 0.00 -2.27 0.00 0.00 64.05 60.93 2z3g n THR 72 Cb 0.54 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.24 0.08 0.03 0.00 2.07 -0.44 -0.70 121.20 121.01 2z3g s ILE 74 Ca -0.12 -0.70 -0.06 0.00 -1.41 0.00 0.00 60.65 58.36 2z3g s ILE 74 Cb -0.03 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.95 2z3g s ILE 74 CO 0.07 -0.38 0.11 0.54 -1.91 0.00 0.00 174.94 173.36 2z3g s VAL 75 N -1.69 0.12 0.02 4.00 0.11 -0.55 -0.97 120.40 121.44 2z3g s VAL 75 Ca -0.12 -1.03 0.07 0.00 -2.93 0.00 0.00 61.98 57.98 2z3g s VAL 75 Cb -0.05 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2z3g s VAL 75 CO 0.01 -0.57 -0.22 0.00 -3.33 0.00 0.00 175.10 170.99 2z3g s ALA 76 N -2.44 1.85 -0.08 1.54 0.00 -1.26 -1.73 121.76 119.65 2z3g s ALA 76 Ca -0.06 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2z3g s ALA 76 Cb -0.02 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2z3g s ALA 76 CO -0.04 0.43 -0.07 0.42 0.00 0.00 0.00 175.76 176.51 2z3g s ILE 77 N -0.69 0.85 0.50 0.00 -1.09 0.57 -1.38 121.20 119.96 2z3g s ILE 77 Ca 0.08 -0.25 -0.13 0.00 -2.23 0.00 0.00 60.65 58.13 2z3g s ILE 77 Cb -0.09 -0.86 -0.06 0.00 -1.58 0.00 0.00 42.46 39.87 2z3g s ILE 77 CO 0.01 0.31 0.91 -0.83 -1.23 0.00 0.00 174.94 174.11 2z3g s GLY 78 N 1.25 1.89 1.19 6.18 0.00 -0.28 -1.39 107.32 116.16 2z3g s GLY 78 Ca -0.05 -0.05 -0.18 0.00 0.00 0.00 0.00 44.72 44.44 2z3g s GLY 78 CO -0.02 0.18 1.10 0.54 0.00 0.00 0.00 173.10 174.90 2z3g s ASN 79 N -3.42 1.05 -1.64 1.64 4.22 -0.07 -3.41 114.94 113.31 2z3g s ASN 79 Ca 0.55 0.70 -0.15 0.00 -2.14 0.00 0.00 52.86 51.81 2z3g s ASN 79 Cb -0.10 -0.99 0.13 0.00 1.28 0.00 0.00 41.25 41.56 2z3g s ASN 79 CO 0.37 -4.05 0.74 -0.62 -2.04 0.00 0.00 177.10 171.51 2z3g n GLU 80 N -4.72 -3.39 -1.56 3.55 1.02 -1.26 -1.46 120.64 112.82 2z3g n GLU 80 Ca 0.12 0.40 -0.13 0.00 -0.02 0.00 0.00 57.16 57.52 2z3g n GLU 80 Cb 0.59 -5.03 -0.05 0.00 -0.02 0.00 0.00 31.44 26.93 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 -2.73 -4.53 0.20 1.62 3.02 -1.26 -4.89 115.26 106.70 2z3g n ASN 81 Ca 0.01 0.26 0.04 0.00 -0.03 0.00 0.00 54.58 54.86 2z3g n ASN 81 Cb 0.53 -3.31 0.42 0.00 -0.61 0.00 0.00 39.78 36.81 2z3g n ASN 81 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2z3g h ARG 82 N 0.00 0.02 0.00 3.52 9.65 -1.27 -3.49 114.38 122.82 2z3g h ARG 82 Ca -0.28 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 2z3g h ARG 82 Cb 0.95 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 2z3g h ARG 82 CO 0.40 0.29 0.00 0.41 2.80 0.00 0.00 179.97 183.87 2z3g n GLY 83 N -0.74 -1.17 3.71 2.80 0.00 -1.23 -4.81 105.19 103.75 2z3g n GLY 83 Ca -0.02 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 2z3g n GLY 83 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z3g n ILE 84 N 0.00 0.15 -5.24 -0.61 5.41 -1.26 -1.12 119.36 116.69 2z3g n ILE 84 Ca 0.00 -0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.39 2z3g n ILE 84 Cb 0.00 -1.91 -0.17 0.00 -0.71 0.00 0.00 39.64 36.85 2z3g n ILE 84 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2z3g s LEU 85 N 0.90 2.10 0.68 1.39 1.43 -0.48 -4.88 118.68 119.82 2z3g s LEU 85 Ca 0.74 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 2z3g s LEU 85 Cb -0.53 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2z3g s LEU 85 CO 0.35 0.21 1.20 -0.44 0.23 0.00 0.00 176.35 177.91 2z3g s SER 86 N 0.03 4.57 0.45 2.29 0.01 -1.26 -4.09 113.70 115.70 2z3g s SER 86 Ca -0.09 2.34 -0.25 0.00 1.31 0.00 0.00 55.95 59.26 2z3g s SER 86 Cb -0.15 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.41 2z3g s SER 86 CO 0.06 -2.01 1.40 -2.16 0.41 0.00 0.00 173.24 170.94 2z3g s PRO 87 N -3.75 3.68 0.95 12.44 0.04 -1.26 -4.99 135.00 142.11 2z3g s PRO 87 Ca 0.75 2.35 -0.12 0.00 0.04 0.00 0.00 61.00 64.01 2z3g s PRO 87 Cb -0.29 -2.63 0.16 0.00 0.04 0.00 0.00 34.50 31.78 2z3g s PRO 87 CO 0.41 -0.79 1.11 0.00 0.04 0.00 0.00 177.00 177.77 2z3g h GLY 89 N -1.67 1.48 0.94 0.00 0.00 -1.98 -0.83 103.07 101.01 2z3g h GLY 89 Ca -0.52 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.38 2z3g h GLY 89 CO 0.59 0.27 -0.01 -0.09 0.00 0.00 0.00 176.54 177.31 2z3g h ARG 90 N 1.07 -0.01 -0.67 4.80 2.43 -2.00 -2.17 114.38 117.83 2z3g h ARG 90 Ca 0.43 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.57 2z3g h ARG 90 Cb 0.24 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2z3g h ARG 90 CO -0.20 -0.00 0.29 0.00 -1.51 0.00 0.00 179.97 178.55 2z3g h ARG 92 N 0.96 0.63 -0.24 0.00 3.08 -0.90 0.15 114.38 118.06 2z3g h ARG 92 Ca 0.23 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2z3g h ARG 92 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2z3g h ARG 92 CO -0.03 0.42 0.05 0.37 -1.07 0.00 0.00 179.97 179.71 2z3g h GLN 93 N 0.65 0.39 -0.54 0.04 5.75 -0.67 -0.15 115.11 120.59 2z3g h GLN 93 Ca 0.32 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.69 2z3g h GLN 93 Cb 0.26 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2z3g h GLN 93 CO -0.22 0.51 0.20 0.28 -2.65 0.00 0.00 178.83 176.95 2z3g h VAL 94 N 0.20 1.22 -0.35 2.39 2.07 -1.06 -1.38 116.25 119.34 2z3g h VAL 94 Ca 0.07 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2z3g h VAL 94 Cb 0.30 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2z3g h VAL 94 CO 0.00 0.27 0.16 -0.07 0.02 0.00 0.00 177.57 177.95 2z3g h LEU 95 N 0.73 0.46 -0.79 2.57 3.38 -0.59 -0.05 115.31 121.02 2z3g h LEU 95 Ca 0.18 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2z3g h LEU 95 Cb 0.22 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2z3g h LEU 95 CO -0.01 0.47 0.52 0.25 0.09 0.00 0.00 178.44 179.76 2z3g h LEU 96 N 0.42 0.90 -0.27 1.67 5.85 -0.86 0.28 115.31 123.31 2z3g h LEU 96 Ca 0.12 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.61 2z3g h LEU 96 Cb 0.14 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2z3g h LEU 96 CO -0.01 0.66 -0.86 0.44 -0.34 0.00 0.00 178.44 178.32 2z3g h ASP 97 N 1.07 0.45 0.00 1.25 3.32 -0.93 -3.07 116.42 118.52 2z3g h ASP 97 Ca 0.29 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 2z3g h ASP 97 Cb -0.12 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2z3g h ASP 97 CO -0.06 1.12 -2.08 0.18 -1.72 0.00 0.00 179.24 176.68 2z3g n LEU 98 N -3.75 0.00 -3.18 1.55 4.77 -0.06 -4.69 117.00 111.63 2z3g n LEU 98 Ca -0.05 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.70 2z3g n LEU 98 Cb 0.79 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 42.01 2z3g n LEU 98 CO 0.49 0.20 -0.28 1.41 -1.33 0.00 0.00 177.39 177.88 2z3g n HIS 99 N -2.41 -0.33 0.31 -1.77 8.25 0.96 -4.97 115.22 115.26 2z3g n HIS 99 Ca -0.15 -3.57 0.20 0.00 -0.26 0.00 0.00 57.72 53.94 2z3g n HIS 99 Cb 0.78 -0.34 1.09 0.00 1.12 0.00 0.00 29.99 32.64 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 3.86 0.00 -0.08 -0.41 0.13 -1.59 -0.94 132.00 132.98 2z3g h PRO 100 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2z3g h PRO 100 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2z3g h PRO 100 CO 0.46 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 2z3g n GLY 101 N -1.13 -0.07 3.82 1.56 0.00 -1.26 -4.74 105.19 103.38 2z3g n GLY 101 Ca -0.03 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.90 4.31 0.11 -0.61 2.07 -0.36 -4.82 121.20 120.00 2z3g s ILE 102 Ca 0.35 1.39 0.06 0.00 -1.41 0.00 0.00 60.65 61.04 2z3g s ILE 102 Cb 0.19 -3.59 -0.04 0.00 0.13 0.00 0.00 42.46 39.15 2z3g s ILE 102 CO 0.29 -0.36 -0.02 -0.54 -1.91 0.00 0.00 174.94 172.41 2z3g s LYS 103 N -3.31 2.44 -0.04 3.50 1.02 -0.30 -1.63 119.74 121.42 2z3g s LYS 103 Ca 0.62 -0.93 0.05 0.00 0.02 0.00 0.00 55.97 55.74 2z3g s LYS 103 Cb -0.10 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 2z3g s LYS 103 CO 0.17 0.51 -0.19 0.00 -0.92 0.00 0.00 175.35 174.92 2z3g s ALA 104 N -1.38 2.46 -0.16 5.17 0.00 0.21 -1.33 121.76 126.72 2z3g s ALA 104 Ca 0.25 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.90 2z3g s ALA 104 Cb -0.11 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 2z3g s ALA 104 CO 0.18 0.54 0.92 0.42 0.00 0.00 0.00 175.76 177.82 2z3g s ILE 105 N -0.68 4.82 0.29 0.00 1.01 -0.14 -0.91 121.20 125.58 2z3g s ILE 105 Ca 0.11 1.82 0.03 0.00 0.00 0.00 0.00 60.65 62.61 2z3g s ILE 105 Cb -0.10 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 2z3g s ILE 105 CO -0.00 -0.02 0.05 0.68 0.00 0.00 0.00 174.94 175.65 2z3g s VAL 106 N 2.30 1.00 -0.03 2.92 -7.23 -0.29 -4.68 120.40 114.38 2z3g s VAL 106 Ca 0.42 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 58.34 2z3g s VAL 106 Cb -0.17 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 2z3g s VAL 106 CO 0.13 -0.07 0.73 -0.54 -0.31 0.00 0.00 175.10 175.03 2z3g s LYS 107 N -3.92 4.45 0.87 4.82 1.02 -1.26 -0.64 119.74 125.08 2z3g s LYS 107 Ca 0.35 0.95 -0.15 0.00 0.02 0.00 0.00 55.97 57.15 2z3g s LYS 107 Cb 0.08 -3.42 0.21 0.00 -0.52 0.00 0.00 37.83 34.18 2z3g s LYS 107 CO 0.14 0.12 0.92 -0.40 -0.92 0.00 0.00 175.35 175.21 2z3g n ASP 108 N 3.50 -1.07 0.16 2.83 3.85 0.62 -4.81 116.55 121.64 2z3g n ASP 108 Ca -0.01 -1.16 0.12 0.00 -0.71 0.00 0.00 54.79 53.03 2z3g n ASP 108 Cb 0.51 -0.78 0.56 0.00 -1.35 0.00 0.00 41.12 40.06 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 -1.94 0.00 -0.46 -1.12 4.64 -1.97 -0.14 113.55 112.56 2z3g h SER 109 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2z3g h SER 109 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2z3g h SER 109 CO 0.22 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.65 2z3g n ASP 110 N -2.30 3.37 0.00 4.97 8.00 -1.26 -4.97 116.55 124.35 2z3g n ASP 110 Ca 0.00 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.55 2z3g n ASP 110 Cb 0.14 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 1.23 0.55 3.85 0.44 0.00 -0.07 -5.04 105.19 106.15 2z3g n GLY 111 Ca 0.18 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.37 3.69 0.32 1.61 -1.52 -1.26 -4.71 119.66 117.42 2z3g s GLN 112 Ca 0.00 0.09 -0.29 0.00 -1.95 0.00 0.00 55.36 53.21 2z3g s GLN 112 Cb 0.00 -3.22 -0.11 0.00 -0.22 0.00 0.00 33.01 29.46 2z3g s GLN 112 CO 0.00 0.70 1.46 -2.14 -0.25 0.00 0.00 175.29 175.06 2z3g s PRO 113 N -0.92 4.20 -0.09 2.91 0.02 -1.26 -0.27 135.00 139.59 2z3g s PRO 113 Ca 0.18 2.44 -0.08 0.00 0.02 0.00 0.00 61.00 63.56 2z3g s PRO 113 Cb -0.14 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.37 2z3g s PRO 113 CO 0.07 -0.46 0.23 -0.08 -0.33 0.00 0.00 177.00 176.43 2z3g s THR 114 N -0.61 -0.00 -0.25 0.99 -1.32 0.18 -4.48 115.64 110.15 2z3g s THR 114 Ca 0.56 0.02 -0.19 0.00 -1.21 0.00 0.00 61.69 60.86 2z3g s THR 114 Cb -0.44 -0.32 -0.02 0.00 -1.51 0.00 0.00 72.50 70.20 2z3g s THR 114 CO 0.53 0.01 0.57 0.00 -2.21 0.00 0.00 174.62 173.52 2z3g s ALA 115 N 0.24 3.60 -0.09 11.08 0.00 -1.26 -1.14 121.76 134.18 2z3g s ALA 115 Ca -0.01 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.49 2z3g s ALA 115 Cb -0.02 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 2z3g s ALA 115 CO -0.01 -0.74 -0.21 0.08 0.00 0.00 0.00 175.76 174.89 2z3g s VAL 116 N 2.33 2.40 0.29 0.00 1.01 -0.08 -4.89 120.40 121.46 2z3g s VAL 116 Ca 0.24 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2z3g s VAL 116 Cb -0.16 -1.93 -0.13 0.00 0.00 0.00 0.00 36.38 34.17 2z3g s VAL 116 CO 0.09 0.56 1.36 0.61 0.00 0.00 0.00 175.10 177.71 2z3g n GLY 117 N 3.23 0.71 0.34 4.51 0.00 -1.26 -0.62 105.19 112.10 2z3g n GLY 117 Ca -0.18 0.40 0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 2.80 0.99 -0.58 -0.61 6.09 -1.60 -1.45 117.51 123.16 2z3g h ILE 118 Ca -0.46 -0.20 -0.00 0.00 -1.37 0.00 0.00 64.86 62.83 2z3g h ILE 118 Cb 1.28 0.36 -0.03 0.00 0.47 0.00 0.00 36.82 38.89 2z3g h ILE 118 CO 0.69 0.11 0.36 0.03 -3.07 0.00 0.00 178.15 176.26 2z3g h ARG 119 N 0.59 0.77 0.00 2.19 3.08 -1.86 -1.05 114.38 118.09 2z3g h ARG 119 Ca 0.26 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2z3g h ARG 119 Cb 0.29 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2z3g h ARG 119 CO -0.08 0.53 -0.05 0.93 -1.07 0.00 0.00 179.97 180.23 2z3g h GLU 120 N 0.79 0.00 -0.00 0.04 5.08 -1.62 -2.08 114.58 116.78 2z3g h GLU 120 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2z3g h GLU 120 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2z3g h GLU 120 CO -0.04 0.05 -0.26 1.28 -1.00 0.00 0.00 179.01 179.04 2z3g n LEU 121 N -3.26 0.57 -3.33 1.33 4.77 -0.41 -4.10 117.00 112.58 2z3g n LEU 121 Ca -0.01 -0.01 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 2z3g n LEU 121 Cb 0.25 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2z3g n LEU 121 CO 0.27 0.12 -0.10 0.18 -1.33 0.00 0.00 177.39 176.53 2z3g n LEU 122 N -1.12 2.06 -4.82 2.23 4.77 -0.78 -5.07 117.00 114.27 2z3g n LEU 122 Ca 0.10 -5.08 -0.29 0.00 -0.03 0.00 0.00 56.01 50.70 2z3g n LEU 122 Cb 0.32 -0.06 0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2z3g n LEU 122 CO 0.28 2.05 0.73 -2.16 -1.33 0.00 0.00 177.39 176.97 2z3g s PRO 123 N -1.83 1.87 0.00 3.23 0.04 -1.23 -4.92 135.00 132.15 2z3g s PRO 123 Ca 0.37 0.42 0.24 0.00 0.04 0.00 0.00 61.00 62.07 2z3g s PRO 123 Cb 0.15 -1.91 1.41 0.00 0.04 0.00 0.00 34.50 34.19 2z3g s PRO 123 CO -0.06 -1.72 1.78 -1.13 0.04 0.00 0.00 177.00 175.90