#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3i s LEU 3 N 0.00 5.47 0.96 1.53 2.01 -1.26 -4.97 118.68 122.42 2z3i s LEU 3 Ca 0.00 -1.55 -0.13 0.00 0.01 0.00 0.00 54.13 52.46 2z3i s LEU 3 Cb 0.00 -2.30 0.17 0.00 0.01 0.00 0.00 46.19 44.07 2z3i s LEU 3 CO 0.00 -1.08 1.13 -0.94 1.01 0.00 0.00 176.35 176.47 2z3i s SER 4 N 3.55 3.03 -0.01 2.29 1.04 -1.26 -4.89 113.70 117.46 2z3i s SER 4 Ca 0.13 0.98 -0.23 0.00 0.48 0.00 0.00 55.95 57.31 2z3i s SER 4 Cb -0.23 -1.55 -0.19 0.00 0.10 0.00 0.00 66.02 64.16 2z3i s SER 4 CO 0.04 -2.85 1.21 -0.61 0.98 0.00 0.00 173.24 172.02 2z3i h GLN 5 N -1.70 0.21 -0.60 4.02 5.75 -1.99 -2.25 115.11 118.55 2z3i h GLN 5 Ca -0.51 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 57.85 2z3i h GLN 5 Cb 1.33 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.87 2z3i h GLN 5 CO 0.58 0.75 0.39 1.05 -2.65 0.00 0.00 178.83 178.95 2z3i h GLU 6 N -0.29 0.76 -0.37 1.69 9.09 -1.99 0.14 114.58 123.61 2z3i h GLU 6 Ca -0.00 -0.05 0.06 0.00 0.05 0.00 0.00 59.36 59.42 2z3i h GLU 6 Cb 0.75 -0.17 -0.05 0.00 -1.65 0.00 0.00 28.75 27.63 2z3i h GLU 6 CO 0.03 0.51 0.06 0.93 0.05 0.00 0.00 179.01 180.59 2z3i h GLU 7 N 0.79 0.17 -0.55 1.06 5.08 -1.96 -1.80 114.58 117.37 2z3i h GLU 7 Ca 0.23 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2z3i h GLU 7 Cb -0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2z3i h GLU 7 CO -0.07 0.11 0.08 1.03 -1.00 0.00 0.00 179.01 179.16 2z3i h SER 8 N 0.17 0.89 -0.66 1.42 0.87 -1.08 -2.49 113.55 112.67 2z3i h SER 8 Ca 0.18 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2z3i h SER 8 Cb 0.22 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2z3i h SER 8 CO -0.25 0.93 0.37 0.74 -0.53 0.00 0.00 176.83 178.10 2z3i h THR 9 N 0.81 1.20 -0.14 2.23 2.02 -0.71 -0.18 112.91 118.15 2z3i h THR 9 Ca 0.17 -0.49 0.02 0.00 0.77 0.00 0.00 66.41 66.87 2z3i h THR 9 Cb 0.43 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2z3i h THR 9 CO 0.01 0.22 0.02 -0.07 0.37 0.00 0.00 175.52 176.08 2z3i h LEU 10 N 0.90 0.00 -0.36 2.58 4.07 -1.18 0.12 115.31 121.44 2z3i h LEU 10 Ca 0.23 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.26 2z3i h LEU 10 Cb 0.02 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 2z3i h LEU 10 CO -0.04 0.02 0.13 0.40 -1.08 0.00 0.00 178.44 177.88 2z3i h ILE 11 N 0.08 0.91 -0.48 1.22 2.04 -1.13 -0.74 117.51 119.40 2z3i h ILE 11 Ca 0.06 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2z3i h ILE 11 Cb 0.06 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2z3i h ILE 11 CO -0.09 0.05 0.24 -0.33 0.00 0.00 0.00 178.15 178.03 2z3i h GLU 12 N 0.29 0.47 -0.36 2.37 5.08 -0.73 -1.03 114.58 120.66 2z3i h GLU 12 Ca 0.16 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2z3i h GLU 12 Cb 0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2z3i h GLU 12 CO -0.16 0.31 0.08 0.00 -1.00 0.00 0.00 179.01 178.24 2z3i h ARG 13 N 0.48 0.59 -0.34 2.33 2.47 -0.16 -1.42 114.38 118.32 2z3i h ARG 13 Ca 0.21 -0.15 -0.15 0.00 -1.26 0.00 0.00 59.98 58.63 2z3i h ARG 13 Cb 0.11 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2z3i h ARG 13 CO -0.14 0.64 -0.39 0.00 0.56 0.00 0.00 179.97 180.63 2z3i h ALA 14 N 0.93 0.66 -0.30 0.04 0.00 -1.02 -2.09 119.26 117.48 2z3i h ALA 14 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2z3i h ALA 14 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z3i h ALA 14 CO 0.00 0.67 0.19 1.15 0.00 0.00 0.00 179.25 181.26 2z3i h THR 15 N 0.68 1.09 -0.73 0.00 2.02 -1.13 -1.73 112.91 113.11 2z3i h THR 15 Ca 0.06 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2z3i h THR 15 Cb 0.96 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2z3i h THR 15 CO 0.09 0.09 0.36 0.00 0.37 0.00 0.00 175.52 176.43 2z3i h ALA 16 N 1.08 1.26 0.19 6.16 0.00 -1.13 -0.99 119.26 125.83 2z3i h ALA 16 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z3i h ALA 16 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2z3i h ALA 16 CO -0.02 0.58 -0.09 1.15 0.00 0.00 0.00 179.25 180.86 2z3i h THR 17 N 1.03 0.85 -0.53 0.00 2.02 -1.06 -1.90 112.91 113.32 2z3i h THR 17 Ca 0.25 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 67.14 2z3i h THR 17 Cb 0.09 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2z3i h THR 17 CO -0.03 0.04 -0.11 -0.29 0.37 0.00 0.00 175.52 175.50 2z3i h ILE 18 N -0.35 1.27 0.00 3.11 6.09 -1.11 -2.67 117.51 123.85 2z3i h ILE 18 Ca -0.03 -1.26 -0.01 0.00 -1.37 0.00 0.00 64.86 62.19 2z3i h ILE 18 Cb 0.27 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 38.53 2z3i h ILE 18 CO 0.04 0.44 -0.07 0.78 -3.07 0.00 0.00 178.15 176.28 2z3i h ASN 19 N 0.88 0.00 1.48 2.19 2.35 -1.13 -3.08 115.58 118.27 2z3i h ASN 19 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2z3i h ASN 19 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2z3i h ASN 19 CO 0.05 0.07 -0.06 0.77 -1.65 0.00 0.00 177.43 176.61 2z3i h SER 20 N 0.00 0.00 -2.69 5.81 4.64 -0.97 -3.47 113.55 116.88 2z3i h SER 20 Ca -0.00 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.73 2z3i h SER 20 Cb 0.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.22 2z3i h SER 20 CO 0.01 0.01 -0.56 0.27 -0.87 0.00 0.00 176.83 175.69 2z3i s ILE 21 N -3.12 4.50 0.33 0.95 -4.36 -1.17 -5.06 121.20 113.27 2z3i s ILE 21 Ca 0.10 -1.08 -0.28 0.00 -0.26 0.00 0.00 60.65 59.12 2z3i s ILE 21 Cb 0.12 -3.30 -0.12 0.00 1.25 0.00 0.00 42.46 40.40 2z3i s ILE 21 CO 0.62 -0.11 1.33 -2.65 0.24 0.00 0.00 174.94 174.36 2z3i n PRO 22 N -0.37 2.19 -1.70 0.37 -0.02 -1.26 -4.89 135.00 129.32 2z3i n PRO 22 Ca -0.08 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.73 2z3i n PRO 22 Cb 0.55 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 2z3i n PRO 22 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z3i n ILE 23 N 0.60 0.10 -3.71 4.25 5.41 -1.26 -4.97 119.36 119.78 2z3i n ILE 23 Ca 0.05 -0.02 -0.14 0.00 1.00 0.00 0.00 62.75 63.64 2z3i n ILE 23 Cb 0.36 -1.82 -0.09 0.00 -0.71 0.00 0.00 39.64 37.38 2z3i n ILE 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2z3i s SER 24 N 1.01 -0.43 0.15 4.38 0.15 -1.26 -5.03 113.70 112.68 2z3i s SER 24 Ca 0.75 0.71 0.25 0.00 0.70 0.00 0.00 55.95 58.36 2z3i s SER 24 Cb -0.57 0.75 0.54 0.00 -1.71 0.00 0.00 66.02 65.04 2z3i s SER 24 CO 0.36 -0.26 1.51 -0.62 1.20 0.00 0.00 173.24 175.43 2z3i n GLU 25 N 2.31 0.27 0.07 5.44 1.02 -1.26 -3.91 120.64 124.58 2z3i n GLU 25 Ca -0.16 0.14 -0.19 0.00 -0.02 0.00 0.00 57.16 56.93 2z3i n GLU 25 Cb 0.57 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 30.11 2z3i n GLU 25 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2z3i h ASP 26 N 0.00 0.49 -3.75 1.62 3.45 -1.95 -3.43 116.42 112.84 2z3i h ASP 26 Ca 0.00 -0.69 -0.62 0.00 0.43 0.00 0.00 57.03 56.15 2z3i h ASP 26 Cb 0.74 -0.16 -0.40 0.00 -0.56 0.00 0.00 39.33 38.94 2z3i h ASP 26 CO 0.00 1.57 -0.69 -0.31 -1.57 0.00 0.00 179.24 178.24 2z3i s TYR 27 N -2.60 2.49 0.00 4.55 4.12 -1.25 -1.10 117.35 123.56 2z3i s TYR 27 Ca -0.11 -2.75 0.00 0.00 0.02 0.00 0.00 57.07 54.22 2z3i s TYR 27 Cb 0.06 -2.25 0.00 0.00 -1.52 0.00 0.00 41.96 38.25 2z3i s TYR 27 CO 0.86 -0.75 0.33 -1.13 0.02 0.00 0.00 175.55 174.87 2z3i n SER 28 N 3.26 0.65 -3.80 2.29 3.41 -1.25 -4.15 113.62 114.03 2z3i n SER 28 Ca 0.09 -0.95 -0.13 0.00 -0.26 0.00 0.00 58.87 57.62 2z3i n SER 28 Cb 0.34 0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 2z3i n SER 28 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3i s VAL 29 N -0.06 -0.02 0.22 -3.33 1.01 -1.26 -0.79 120.40 116.17 2z3i s VAL 29 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.13 2z3i s VAL 29 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2z3i s VAL 29 CO 0.00 0.03 0.06 0.00 0.00 0.00 0.00 175.10 175.18 2z3i s ALA 30 N 0.49 3.31 0.08 5.51 0.00 -0.41 -1.44 121.76 129.30 2z3i s ALA 30 Ca -0.04 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.49 2z3i s ALA 30 Cb -0.05 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 2z3i s ALA 30 CO -0.02 0.35 -0.10 0.45 0.00 0.00 0.00 175.76 176.44 2z3i s SER 31 N -3.43 1.32 -0.00 0.00 0.15 -0.27 0.01 113.70 111.48 2z3i s SER 31 Ca 0.30 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 56.23 2z3i s SER 31 Cb -0.08 0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2z3i s SER 31 CO 0.21 -0.24 -0.04 0.00 1.20 0.00 0.00 173.24 174.37 2z3i s ALA 32 N -2.12 0.31 0.07 5.45 0.00 -0.82 -1.89 121.76 122.76 2z3i s ALA 32 Ca 0.01 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.85 2z3i s ALA 32 Cb -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2z3i s ALA 32 CO 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 175.76 175.69 2z3i s ALA 33 N -0.13 1.18 -0.15 0.00 0.00 -0.29 -1.56 121.76 120.80 2z3i s ALA 33 Ca 0.01 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 2z3i s ALA 33 Cb -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2z3i s ALA 33 CO -0.00 0.17 0.04 -1.17 0.00 0.00 0.00 175.76 174.79 2z3i s LEU 34 N -1.71 3.70 0.43 0.00 2.96 -0.14 -1.49 118.68 122.43 2z3i s LEU 34 Ca -0.02 0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2z3i s LEU 34 Cb -0.10 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 2z3i s LEU 34 CO 0.02 0.23 0.66 -0.94 -1.32 0.00 0.00 176.35 175.00 2z3i s SER 35 N 0.01 5.98 0.30 3.68 1.04 0.13 -0.25 113.70 124.60 2z3i s SER 35 Ca 0.05 0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.94 2z3i s SER 35 Cb -0.12 -1.74 0.77 0.00 0.10 0.00 0.00 66.02 65.03 2z3i s SER 35 CO 0.01 -0.60 1.73 0.28 0.98 0.00 0.00 173.24 175.65 2z3i h SER 36 N 0.45 0.60 -0.07 7.02 0.02 -1.30 -0.47 113.55 119.79 2z3i h SER 36 Ca -0.47 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2z3i h SER 36 Cb 1.24 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2z3i h SER 36 CO 0.59 0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 175.51 2z3i n ASP 37 N -4.90 0.96 0.00 3.07 3.85 -1.26 -4.92 116.55 113.35 2z3i n ASP 37 Ca 0.24 -1.50 0.00 0.00 -0.71 0.00 0.00 54.79 52.82 2z3i n ASP 37 Cb 0.65 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.38 2z3i n ASP 37 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z3i n GLY 38 N 1.03 0.49 3.83 6.12 0.00 -0.19 -5.07 105.19 111.39 2z3i n GLY 38 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2z3i n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3i s ARG 39 N -0.98 4.14 -0.06 1.61 0.52 -1.26 -4.79 118.95 118.13 2z3i s ARG 39 Ca 0.00 1.05 0.04 0.00 -0.52 0.00 0.00 55.73 56.30 2z3i s ARG 39 Cb 0.00 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 2z3i s ARG 39 CO 0.00 -0.09 -0.19 0.42 0.02 0.00 0.00 175.30 175.46 2z3i s ILE 40 N -2.31 2.64 -0.01 1.52 1.01 -1.26 -0.69 121.20 122.10 2z3i s ILE 40 Ca 0.61 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 60.45 2z3i s ILE 40 Cb -0.09 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2z3i s ILE 40 CO 0.19 0.57 -0.19 -0.36 0.00 0.00 0.00 174.94 175.15 2z3i s PHE 41 N -0.40 1.67 0.33 3.97 0.40 -0.55 -4.96 117.98 118.43 2z3i s PHE 41 Ca 0.04 -0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.13 2z3i s PHE 41 Cb -0.12 -1.07 -0.07 0.00 0.51 0.00 0.00 43.02 42.27 2z3i s PHE 41 CO 0.02 -0.02 -0.04 0.95 0.70 0.00 0.00 175.22 176.82 2z3i s THR 42 N -0.45 1.87 0.03 0.64 -4.23 -1.26 -1.14 115.64 111.10 2z3i s THR 42 Ca 0.07 -2.11 -0.29 0.00 -1.18 0.00 0.00 61.69 58.18 2z3i s THR 42 Cb -0.07 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 71.20 2z3i s THR 42 CO -0.01 -0.17 1.10 -0.83 -0.54 0.00 0.00 174.62 174.17 2z3i s GLY 43 N -3.56 -0.33 0.28 3.99 0.00 -0.79 -4.60 107.32 102.30 2z3i s GLY 43 Ca 0.32 0.60 0.07 0.00 0.00 0.00 0.00 44.72 45.71 2z3i s GLY 43 CO 0.15 0.14 -0.08 -1.34 0.00 0.00 0.00 173.10 171.97 2z3i s VAL 44 N -2.85 1.74 0.88 1.40 -7.23 -1.26 -1.11 120.40 111.97 2z3i s VAL 44 Ca 0.12 -2.16 -0.12 0.00 -1.81 0.00 0.00 61.98 58.01 2z3i s VAL 44 Cb 0.01 -2.41 0.12 0.00 0.56 0.00 0.00 36.38 34.66 2z3i s VAL 44 CO -0.02 -0.33 1.13 0.54 -0.31 0.00 0.00 175.10 176.11 2z3i s ASN 45 N -3.44 3.82 -0.28 4.85 4.22 -0.52 -4.47 114.94 119.12 2z3i s ASN 45 Ca 0.29 1.01 -0.02 0.00 -2.14 0.00 0.00 52.86 52.00 2z3i s ASN 45 Cb 0.03 -1.60 0.09 0.00 1.28 0.00 0.00 41.25 41.04 2z3i s ASN 45 CO 0.12 -2.36 0.09 -0.69 -2.04 0.00 0.00 177.10 172.22 2z3i s VAL 46 N -3.29 0.62 0.11 3.54 1.01 -0.23 -4.43 120.40 117.73 2z3i s VAL 46 Ca 0.63 -1.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 2z3i s VAL 46 Cb -0.14 -1.40 -0.07 0.00 0.00 0.00 0.00 36.38 34.77 2z3i s VAL 46 CO 0.53 -0.58 1.29 -0.47 0.00 0.00 0.00 175.10 175.86 2z3i s TYR 47 N 1.76 3.34 -0.27 5.22 6.14 -0.26 -3.00 117.35 130.28 2z3i s TYR 47 Ca 0.07 1.17 -0.25 0.00 0.64 0.00 0.00 57.07 58.70 2z3i s TYR 47 Cb -0.17 -3.55 0.09 0.00 0.42 0.00 0.00 41.96 38.76 2z3i s TYR 47 CO -0.24 -1.78 0.85 -1.58 0.64 0.00 0.00 175.55 173.44 2z3i s HIS 48 N 0.84 -0.65 0.52 4.97 2.46 -1.26 -4.81 115.29 117.35 2z3i s HIS 48 Ca 0.60 1.59 0.35 0.00 0.47 0.00 0.00 55.06 58.07 2z3i s HIS 48 Cb -0.34 0.31 1.91 0.00 -0.13 0.00 0.00 32.58 34.34 2z3i s HIS 48 CO 0.31 -0.32 2.22 0.27 -2.47 0.00 0.00 174.74 174.76 2z3i h PHE 49 N 4.62 0.00 -0.04 3.88 -0.00 -1.96 0.50 116.94 123.94 2z3i h PHE 49 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.68 2z3i h PHE 49 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.12 2z3i h PHE 49 CO 0.36 0.03 0.00 0.25 -0.00 0.00 0.00 178.31 178.95 2z3i n THR 50 N -3.41 0.05 0.00 0.88 -2.24 -1.26 -4.85 114.28 103.46 2z3i n THR 50 Ca -0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2z3i n THR 50 Cb 0.14 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2z3i n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3i n GLY 51 N 0.95 0.99 3.54 3.38 0.00 0.08 -5.06 105.19 109.06 2z3i n GLY 51 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 2z3i n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3i n GLY 52 N 0.00 -0.58 3.76 -0.02 0.00 -0.68 -4.84 105.19 102.83 2z3i n GLY 52 Ca 0.00 0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 2z3i n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3i s PRO 53 N -1.16 4.18 1.01 1.61 0.04 -1.16 -4.54 135.00 134.98 2z3i s PRO 53 Ca 0.63 2.46 -0.11 0.00 0.04 0.00 0.00 61.00 64.03 2z3i s PRO 53 Cb -0.80 -3.04 0.20 0.00 0.04 0.00 0.00 34.50 30.90 2z3i s PRO 53 CO 0.57 -0.50 1.09 0.00 0.04 0.00 0.00 177.00 178.20 2z3i h ALA 55 N -2.11 1.58 -0.55 0.00 0.00 -1.82 -1.75 119.26 114.61 2z3i h ALA 55 Ca -0.51 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2z3i h ALA 55 Cb 1.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2z3i h ALA 55 CO 0.47 0.22 0.22 1.96 0.00 0.00 0.00 179.25 182.12 2z3i h GLN 56 N 0.95 0.79 -0.25 0.00 7.50 -1.91 -0.97 115.11 121.22 2z3i h GLN 56 Ca 0.45 -0.12 -0.13 0.00 0.50 0.00 0.00 58.65 59.34 2z3i h GLN 56 Cb 0.42 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 2z3i h GLN 56 CO -0.21 0.65 -0.40 -0.07 -1.50 0.00 0.00 178.83 177.30 2z3i h LEU 57 N 0.78 0.63 -0.57 1.46 3.38 -1.67 -0.40 115.31 118.92 2z3i h LEU 57 Ca 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2z3i h LEU 57 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2z3i h LEU 57 CO -0.02 0.96 0.19 0.58 0.09 0.00 0.00 178.44 180.24 2z3i h VAL 58 N 0.49 1.24 -0.80 1.22 2.07 -1.18 -1.98 116.25 117.31 2z3i h VAL 58 Ca 0.04 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2z3i h VAL 58 Cb 0.91 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2z3i h VAL 58 CO 0.08 0.30 0.47 0.58 0.02 0.00 0.00 177.57 179.01 2z3i h VAL 59 N 0.79 1.23 -1.00 2.57 2.07 -0.85 -0.34 116.25 120.72 2z3i h VAL 59 Ca 0.18 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2z3i h VAL 59 Cb 0.27 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 2z3i h VAL 59 CO -0.01 0.24 0.66 -0.07 0.02 0.00 0.00 177.57 178.41 2z3i h LEU 60 N 1.09 1.15 -0.46 2.57 3.38 -0.57 0.16 115.31 122.64 2z3i h LEU 60 Ca 0.28 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.05 2z3i h LEU 60 Cb -0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2z3i h LEU 60 CO -0.05 0.84 -0.72 1.23 0.09 0.00 0.00 178.44 179.83 2z3i h GLY 61 N 1.36 0.33 0.97 0.83 0.00 -0.88 -1.23 103.07 104.44 2z3i h GLY 61 Ca 0.37 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2z3i h GLY 61 CO -0.08 0.42 0.17 -0.84 0.00 0.00 0.00 176.54 176.21 2z3i h THR 62 N 0.20 1.22 -0.29 4.70 2.02 -0.63 -0.18 112.91 119.95 2z3i h THR 62 Ca -0.03 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2z3i h THR 62 Cb 1.29 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2z3i h THR 62 CO 0.12 0.26 -0.03 0.00 0.37 0.00 0.00 175.52 176.24 2z3i h ALA 63 N 1.02 0.40 -0.39 6.16 0.00 -0.61 -2.85 119.26 122.98 2z3i h ALA 63 Ca 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2z3i h ALA 63 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z3i h ALA 63 CO -0.01 0.18 0.05 0.00 0.00 0.00 0.00 179.25 179.47 2z3i h ALA 64 N 0.81 1.36 0.00 0.00 0.00 -1.14 -0.85 119.26 119.43 2z3i h ALA 64 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2z3i h ALA 64 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z3i h ALA 64 CO 0.02 0.45 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 2z3i h ALA 65 N 1.48 1.37 -0.63 0.00 0.00 -0.83 -1.52 119.26 119.14 2z3i h ALA 65 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z3i h ALA 65 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z3i h ALA 65 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2z3i n ALA 66 N -2.30 3.07 -4.11 0.00 0.00 -0.53 -4.95 120.51 111.68 2z3i n ALA 66 Ca -0.02 -1.51 -0.30 0.00 0.00 0.00 0.00 53.44 51.61 2z3i n ALA 66 Cb 0.20 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 2z3i n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3i n ALA 67 N 1.10 -1.74 0.26 0.00 0.00 -0.57 -4.85 120.51 114.72 2z3i n ALA 67 Ca 0.25 -0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2z3i n ALA 67 Cb 0.86 -2.10 0.66 0.00 0.00 0.00 0.00 19.45 18.87 2z3i n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3i h ALA 68 N 0.86 1.08 -0.48 0.00 0.00 -1.42 -3.49 119.26 115.80 2z3i h ALA 68 Ca -0.62 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2z3i h ALA 68 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2z3i h ALA 68 CO 0.70 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.49 2z3i n GLY 69 N -0.20 1.64 3.74 0.00 0.00 -1.26 -4.57 105.19 104.54 2z3i n GLY 69 Ca -0.00 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2z3i n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z3i s ASN 70 N -4.00 6.93 -0.13 1.61 0.02 -1.26 -4.94 114.94 113.17 2z3i s ASN 70 Ca 0.00 2.37 -0.07 0.00 -1.02 0.00 0.00 52.86 54.15 2z3i s ASN 70 Cb 0.00 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.62 2z3i s ASN 70 CO 0.00 -0.49 0.10 -0.76 0.02 0.00 0.00 177.10 175.97 2z3i s LEU 71 N -0.18 4.16 -0.10 0.60 1.43 -1.26 -0.98 118.68 122.35 2z3i s LEU 71 Ca 0.56 0.34 0.17 0.00 -1.03 0.00 0.00 54.13 54.17 2z3i s LEU 71 Cb -0.36 -2.02 -0.26 0.00 0.03 0.00 0.00 46.19 43.59 2z3i s LEU 71 CO 0.38 0.35 0.25 0.35 0.23 0.00 0.00 176.35 177.91 2z3i n THR 72 N 2.38 0.57 -3.61 5.49 -2.24 0.65 -4.03 114.28 113.50 2z3i n THR 72 Ca -0.19 -0.58 -0.16 0.00 -2.27 0.00 0.00 64.05 60.85 2z3i n THR 72 Cb 0.54 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 2z3i n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3i s ILE 74 N -1.03 0.05 0.03 0.00 2.07 -0.33 -0.97 121.20 121.03 2z3i s ILE 74 Ca -0.10 -0.45 -0.04 0.00 -1.41 0.00 0.00 60.65 58.65 2z3i s ILE 74 Cb -0.02 -0.55 -0.01 0.00 0.13 0.00 0.00 42.46 42.00 2z3i s ILE 74 CO 0.07 -0.25 0.05 0.54 -1.91 0.00 0.00 174.94 173.45 2z3i s VAL 75 N -1.13 0.13 -0.01 4.00 0.11 -0.60 -0.91 120.40 121.99 2z3i s VAL 75 Ca -0.12 -1.05 0.07 0.00 -2.93 0.00 0.00 61.98 57.95 2z3i s VAL 75 Cb -0.05 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2z3i s VAL 75 CO 0.03 -0.58 -0.21 0.00 -3.33 0.00 0.00 175.10 171.01 2z3i s ALA 76 N -2.21 1.76 -0.08 1.54 0.00 -1.26 -1.94 121.76 119.57 2z3i s ALA 76 Ca -0.08 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2z3i s ALA 76 Cb -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2z3i s ALA 76 CO -0.03 0.43 -0.15 0.42 0.00 0.00 0.00 175.76 176.43 2z3i s ILE 77 N -0.53 1.37 0.43 0.00 -1.09 0.10 -1.28 121.20 120.20 2z3i s ILE 77 Ca 0.08 -0.60 -0.14 0.00 -2.23 0.00 0.00 60.65 57.76 2z3i s ILE 77 Cb -0.08 -1.24 -0.08 0.00 -1.58 0.00 0.00 42.46 39.48 2z3i s ILE 77 CO -0.00 0.41 0.85 -0.83 -1.23 0.00 0.00 174.94 174.14 2z3i s GLY 78 N 0.74 2.08 1.21 6.18 0.00 -0.41 -1.29 107.32 115.83 2z3i s GLY 78 Ca -0.13 0.01 -0.17 0.00 0.00 0.00 0.00 44.72 44.44 2z3i s GLY 78 CO 0.03 0.24 1.04 0.54 0.00 0.00 0.00 173.10 174.95 2z3i s ASN 79 N -2.91 0.75 -1.52 1.64 2.20 0.03 -3.54 114.94 111.59 2z3i s ASN 79 Ca 0.55 1.02 -0.12 0.00 -0.94 0.00 0.00 52.86 53.37 2z3i s ASN 79 Cb -0.10 -1.53 0.08 0.00 -2.00 0.00 0.00 41.25 37.70 2z3i s ASN 79 CO 0.28 -4.27 0.89 -0.62 -2.94 0.00 0.00 177.10 170.43 2z3i n GLU 80 N -4.91 -5.02 -1.97 3.55 1.02 -1.26 -2.08 120.64 109.96 2z3i n GLU 80 Ca 0.08 0.56 -0.17 0.00 -0.02 0.00 0.00 57.16 57.62 2z3i n GLU 80 Cb 0.58 -5.34 -0.03 0.00 -0.02 0.00 0.00 31.44 26.62 2z3i n GLU 80 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z3i n ASN 81 N -2.85 -5.00 0.20 1.62 3.02 -1.26 -4.87 115.26 106.12 2z3i n ASN 81 Ca -0.02 0.17 0.08 0.00 -0.03 0.00 0.00 54.58 54.77 2z3i n ASN 81 Cb 0.55 -4.05 0.34 0.00 -0.61 0.00 0.00 39.78 36.02 2z3i n ASN 81 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2z3i h ARG 82 N 0.00 0.00 0.00 3.52 3.08 -1.46 -3.50 114.38 116.02 2z3i h ARG 82 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2z3i h ARG 82 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2z3i h ARG 82 CO 0.49 0.28 0.00 0.41 -1.07 0.00 0.00 179.97 180.08 2z3i n GLY 83 N 0.43 -1.29 3.73 0.04 0.00 -1.25 -4.81 105.19 102.04 2z3i n GLY 83 Ca 0.01 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 2z3i n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3i s ILE 84 N 0.00 2.55 -0.10 -0.61 1.01 -1.26 -1.29 121.20 121.51 2z3i s ILE 84 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 60.65 61.10 2z3i s ILE 84 Cb 0.00 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2z3i s ILE 84 CO 0.00 0.05 -0.16 -0.76 0.00 0.00 0.00 174.94 174.07 2z3i s LEU 85 N 0.28 2.56 0.54 2.97 1.43 -0.40 -4.88 118.68 121.19 2z3i s LEU 85 Ca 0.65 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 53.20 2z3i s LEU 85 Cb -0.44 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 2z3i s LEU 85 CO 0.38 0.22 1.22 -0.44 0.23 0.00 0.00 176.35 177.97 2z3i s SER 86 N -0.01 5.51 0.48 2.29 0.01 -1.26 -4.12 113.70 116.61 2z3i s SER 86 Ca -0.05 2.42 -0.24 0.00 1.31 0.00 0.00 55.95 59.39 2z3i s SER 86 Cb -0.14 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.41 2z3i s SER 86 CO 0.04 -1.38 1.42 -0.81 0.41 0.00 0.00 173.24 172.92 2z3i n PRO 87 N -1.16 2.11 -1.50 12.44 -0.04 -1.26 -4.98 135.00 140.61 2z3i n PRO 87 Ca 0.11 0.76 -0.29 0.00 -0.04 0.00 0.00 63.50 64.04 2z3i n PRO 87 Cb 0.48 -2.62 0.13 0.00 -0.04 0.00 0.00 33.50 31.46 2z3i n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z3i h GLY 89 N -1.46 1.33 1.00 0.00 0.00 -1.98 -1.19 103.07 100.77 2z3i h GLY 89 Ca -0.50 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2z3i h GLY 89 CO 0.61 0.22 0.10 -0.09 0.00 0.00 0.00 176.54 177.39 2z3i h ARG 90 N 0.94 0.21 -0.87 4.80 2.43 -2.00 -2.02 114.38 117.87 2z3i h ARG 90 Ca 0.39 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.66 2z3i h ARG 90 Cb 0.25 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.67 2z3i h ARG 90 CO -0.20 0.14 0.50 0.00 -1.51 0.00 0.00 179.97 178.91 2z3i h ARG 92 N 0.80 1.12 -0.19 0.00 3.08 -0.78 0.22 114.38 118.63 2z3i h ARG 92 Ca 0.44 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2z3i h ARG 92 Cb 0.46 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2z3i h ARG 92 CO -0.28 0.98 -0.03 0.37 -1.07 0.00 0.00 179.97 179.95 2z3i h GLN 93 N 1.06 0.35 -0.54 0.04 5.75 -0.65 -0.75 115.11 120.38 2z3i h GLN 93 Ca 0.23 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2z3i h GLN 93 Cb 0.34 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 2z3i h GLN 93 CO -0.00 0.59 0.35 0.28 -2.65 0.00 0.00 178.83 177.40 2z3i h VAL 94 N 0.09 1.15 -0.56 2.39 2.07 -0.88 -1.63 116.25 118.87 2z3i h VAL 94 Ca 0.05 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2z3i h VAL 94 Cb 0.45 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2z3i h VAL 94 CO 0.01 0.14 0.28 -0.07 0.02 0.00 0.00 177.57 177.96 2z3i h LEU 95 N 0.73 0.72 -0.92 2.57 3.38 -0.89 0.74 115.31 121.63 2z3i h LEU 95 Ca 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z3i h LEU 95 Cb -0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2z3i h LEU 95 CO -0.04 0.64 0.58 0.25 0.09 0.00 0.00 178.44 179.95 2z3i h LEU 96 N 0.75 1.09 -0.05 1.67 5.85 -0.90 0.34 115.31 124.07 2z3i h LEU 96 Ca 0.19 -0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.63 2z3i h LEU 96 Cb 0.09 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2z3i h LEU 96 CO -0.03 0.82 -1.04 0.44 -0.34 0.00 0.00 178.44 178.30 2z3i h ASP 97 N 1.27 0.23 0.00 1.25 3.32 -0.95 -3.28 116.42 118.25 2z3i h ASP 97 Ca 0.33 -0.22 -0.28 0.00 0.02 0.00 0.00 57.03 56.89 2z3i h ASP 97 Cb -0.09 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 2z3i h ASP 97 CO -0.07 1.12 -2.15 0.18 -1.72 0.00 0.00 179.24 176.61 2z3i n LEU 98 N -3.51 0.00 -3.19 1.55 4.77 0.22 -4.75 117.00 112.09 2z3i n LEU 98 Ca -0.04 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 2z3i n LEU 98 Cb 0.92 0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 42.34 2z3i n LEU 98 CO 0.50 0.37 -0.22 1.41 -1.33 0.00 0.00 177.39 178.12 2z3i n HIS 99 N -2.58 0.33 0.31 -1.77 8.25 0.12 -4.97 115.22 114.92 2z3i n HIS 99 Ca -0.25 -3.74 0.19 0.00 -0.26 0.00 0.00 57.72 53.65 2z3i n HIS 99 Cb 0.99 -0.40 1.00 0.00 1.12 0.00 0.00 29.99 32.70 2z3i n HIS 99 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z3i h PRO 100 N 3.43 0.00 -0.01 -0.41 0.13 -1.60 -0.38 132.00 133.16 2z3i h PRO 100 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z3i h PRO 100 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2z3i h PRO 100 CO 0.52 0.00 -0.11 0.41 -0.23 0.00 0.00 178.00 178.58 2z3i n GLY 101 N -1.19 -0.74 3.80 1.56 0.00 -1.26 -4.70 105.19 102.66 2z3i n GLY 101 Ca -0.02 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 2z3i n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z3i s ILE 102 N -2.37 3.85 0.14 -0.61 2.07 -0.15 -4.89 121.20 119.25 2z3i s ILE 102 Ca 0.31 0.92 0.08 0.00 -1.41 0.00 0.00 60.65 60.55 2z3i s ILE 102 Cb 0.20 -3.42 -0.04 0.00 0.13 0.00 0.00 42.46 39.33 2z3i s ILE 102 CO 0.45 -0.48 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.38 2z3i s LYS 103 N -3.95 2.11 0.02 3.50 1.02 -0.57 -1.87 119.74 120.00 2z3i s LYS 103 Ca 0.64 -1.13 0.09 0.00 0.02 0.00 0.00 55.97 55.58 2z3i s LYS 103 Cb -0.16 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2z3i s LYS 103 CO 0.34 0.47 -0.26 0.00 -0.92 0.00 0.00 175.35 174.98 2z3i s ALA 104 N -1.46 2.17 -0.12 5.17 0.00 0.08 -1.19 121.76 126.42 2z3i s ALA 104 Ca 0.23 -1.19 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 2z3i s ALA 104 Cb -0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2z3i s ALA 104 CO 0.15 0.52 0.83 0.42 0.00 0.00 0.00 175.76 177.68 2z3i s ILE 105 N -0.72 4.91 0.28 0.00 1.01 -0.09 -1.02 121.20 125.57 2z3i s ILE 105 Ca 0.11 1.67 0.02 0.00 0.00 0.00 0.00 60.65 62.45 2z3i s ILE 105 Cb -0.10 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2z3i s ILE 105 CO 0.01 0.09 0.12 0.68 0.00 0.00 0.00 174.94 175.85 2z3i s VAL 106 N 1.69 0.46 -0.12 2.92 -7.23 -0.12 -4.69 120.40 113.31 2z3i s VAL 106 Ca 0.40 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.39 2z3i s VAL 106 Cb -0.17 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 2z3i s VAL 106 CO 0.16 0.00 0.51 -0.54 -0.31 0.00 0.00 175.10 174.92 2z3i s LYS 107 N -3.93 4.33 0.44 4.82 1.02 -1.26 -0.38 119.74 124.78 2z3i s LYS 107 Ca 0.36 0.50 -0.07 0.00 0.02 0.00 0.00 55.97 56.78 2z3i s LYS 107 Cb 0.06 -3.46 0.10 0.00 -0.52 0.00 0.00 37.83 34.02 2z3i s LYS 107 CO 0.15 0.10 0.50 -0.40 -0.92 0.00 0.00 175.35 174.78 2z3i n ASP 108 N 3.85 -0.59 0.07 2.83 3.85 0.86 -4.82 116.55 122.60 2z3i n ASP 108 Ca -0.06 -1.01 0.07 0.00 -0.71 0.00 0.00 54.79 53.08 2z3i n ASP 108 Cb 0.51 -0.41 0.34 0.00 -1.35 0.00 0.00 41.12 40.21 2z3i n ASP 108 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z3i n SER 109 N -3.52 0.29 -0.65 -1.12 3.41 -1.26 -1.09 113.62 109.68 2z3i n SER 109 Ca 0.06 0.60 0.06 0.00 -0.26 0.00 0.00 58.87 59.33 2z3i n SER 109 Cb 0.24 -0.65 0.15 0.00 -0.26 0.00 0.00 64.21 63.68 2z3i n SER 109 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z3i n ASP 110 N -1.85 2.83 0.00 4.04 8.00 -1.26 -4.96 116.55 123.35 2z3i n ASP 110 Ca 0.01 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2z3i n ASP 110 Cb 0.11 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2z3i n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z3i n GLY 111 N 0.59 0.69 3.81 0.44 0.00 -0.25 -5.05 105.19 105.42 2z3i n GLY 111 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2z3i n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3i s GLN 112 N -0.30 3.99 0.24 1.61 -1.52 -1.26 -4.69 119.66 117.73 2z3i s GLN 112 Ca 0.00 0.31 -0.31 0.00 -1.95 0.00 0.00 55.36 53.41 2z3i s GLN 112 Cb 0.00 -3.28 -0.11 0.00 -0.22 0.00 0.00 33.01 29.40 2z3i s GLN 112 CO 0.00 0.55 1.56 -2.14 -0.25 0.00 0.00 175.29 175.01 2z3i s PRO 113 N -0.57 4.19 0.00 2.91 0.02 -1.26 -0.10 135.00 140.19 2z3i s PRO 113 Ca 0.22 2.45 -0.02 0.00 0.02 0.00 0.00 61.00 63.68 2z3i s PRO 113 Cb -0.15 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 2z3i s PRO 113 CO 0.10 -0.58 0.02 -0.08 -0.33 0.00 0.00 177.00 176.13 2z3i s THR 114 N 0.45 0.06 -0.26 0.99 -1.32 0.49 -4.80 115.64 111.25 2z3i s THR 114 Ca 0.65 -0.49 -0.12 0.00 -1.21 0.00 0.00 61.69 60.53 2z3i s THR 114 Cb -0.45 -0.20 -0.05 0.00 -1.51 0.00 0.00 72.50 70.29 2z3i s THR 114 CO 0.40 -0.27 0.23 0.00 -2.21 0.00 0.00 174.62 172.78 2z3i s ALA 115 N -0.81 3.56 -0.07 11.08 0.00 -1.26 -0.94 121.76 133.31 2z3i s ALA 115 Ca -0.09 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2z3i s ALA 115 Cb -0.05 -2.50 -0.00 0.00 0.00 0.00 0.00 23.12 20.57 2z3i s ALA 115 CO -0.00 -0.46 -0.23 0.08 0.00 0.00 0.00 175.76 175.15 2z3i s VAL 116 N 1.60 1.92 0.28 0.00 1.01 -0.19 -4.90 120.40 120.13 2z3i s VAL 116 Ca 0.10 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2z3i s VAL 116 Cb -0.15 -1.65 -0.13 0.00 0.00 0.00 0.00 36.38 34.45 2z3i s VAL 116 CO 0.09 0.53 1.29 0.61 0.00 0.00 0.00 175.10 177.62 2z3i n GLY 117 N 3.24 0.50 0.37 4.51 0.00 -1.26 -0.74 105.19 111.80 2z3i n GLY 117 Ca -0.18 0.41 0.05 0.00 0.00 0.00 0.00 46.02 46.29 2z3i n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z3i h ILE 118 N 2.67 1.02 -0.93 -0.61 6.09 -1.65 -1.60 117.51 122.50 2z3i h ILE 118 Ca -0.44 -0.35 0.12 0.00 -1.37 0.00 0.00 64.86 62.81 2z3i h ILE 118 Cb 1.29 -0.09 -0.07 0.00 0.47 0.00 0.00 36.82 38.42 2z3i h ILE 118 CO 0.68 0.19 0.60 0.03 -3.07 0.00 0.00 178.15 176.57 2z3i h ARG 119 N 1.02 0.84 0.00 2.19 3.08 -1.86 -0.03 114.38 119.63 2z3i h ARG 119 Ca 0.43 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.39 2z3i h ARG 119 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2z3i h ARG 119 CO -0.18 0.56 -0.18 0.93 -1.07 0.00 0.00 179.97 180.02 2z3i h GLU 120 N 0.87 0.00 0.00 0.04 3.07 -1.66 -2.56 114.58 114.34 2z3i h GLU 120 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2z3i h GLU 120 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2z3i h GLU 120 CO -0.21 0.18 -0.20 1.28 -1.40 0.00 0.00 179.01 178.66 2z3i n LEU 121 N -3.52 0.52 -3.31 1.33 4.77 -0.06 -4.23 117.00 112.50 2z3i n LEU 121 Ca -0.01 0.41 -0.25 0.00 -0.03 0.00 0.00 56.01 56.12 2z3i n LEU 121 Cb 0.34 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2z3i n LEU 121 CO 0.32 -0.06 -0.18 0.18 -1.33 0.00 0.00 177.39 176.31 2z3i n LEU 122 N -1.92 1.25 -4.73 2.23 4.77 -0.97 -5.07 117.00 112.56 2z3i n LEU 122 Ca 0.05 -4.90 -0.38 0.00 -0.03 0.00 0.00 56.01 50.76 2z3i n LEU 122 Cb 0.39 0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.74 2z3i n LEU 122 CO 0.31 2.03 0.94 -0.81 -1.33 0.00 0.00 177.39 178.53 2z3i n PRO 123 N 1.41 1.38 -3.94 3.23 -0.04 -1.18 -2.45 135.00 133.41 2z3i n PRO 123 Ca 0.24 0.52 -0.25 0.00 -0.04 0.00 0.00 63.50 63.97 2z3i n PRO 123 Cb 0.48 -2.55 -0.01 0.00 -0.04 0.00 0.00 33.50 31.38 2z3i n PRO 123 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2z3i n SER 124 N -1.49 -0.62 -4.77 3.54 7.64 -1.26 -4.86 113.62 111.80 2z3i n SER 124 Ca 0.13 -0.98 -0.40 0.00 1.01 0.00 0.00 58.87 58.63 2z3i n SER 124 Cb 0.46 -3.17 -0.03 0.00 -1.01 0.00 0.00 64.21 60.47 2z3i n SER 124 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z3i s GLY 125 N -4.30 3.02 0.08 0.23 0.00 -1.03 -4.99 107.32 100.34 2z3i s GLY 125 Ca 0.05 1.11 -0.31 0.00 0.00 0.00 0.00 44.72 45.57 2z3i s GLY 125 CO 0.88 1.73 1.53 -0.47 0.00 0.00 0.00 173.10 176.77 2z3i s TYR 126 N -1.16 2.81 -0.24 1.90 6.14 -1.26 -5.01 117.35 120.53 2z3i s TYR 126 Ca 0.48 0.62 -0.06 0.00 0.64 0.00 0.00 57.07 58.75 2z3i s TYR 126 Cb -0.36 -3.83 -0.02 0.00 0.42 0.00 0.00 41.96 38.17 2z3i s TYR 126 CO 0.48 -3.15 0.01 0.08 0.64 0.00 0.00 175.55 173.61 2z3i s VAL 127 N 1.98 3.81 0.25 3.14 1.01 -1.26 -4.99 120.40 124.34 2z3i s VAL 127 Ca 0.69 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2z3i s VAL 127 Cb -0.38 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 2z3i s VAL 127 CO 0.30 0.36 1.32 0.86 0.00 0.00 0.00 175.10 177.94 2z3i s TRP 128 N 1.54 3.18 -0.53 5.22 -0.00 -1.26 -3.43 118.94 123.66 2z3i s TRP 128 Ca 0.06 1.28 -0.03 0.00 -0.00 0.00 0.00 56.10 57.41 2z3i s TRP 128 Cb -0.15 -3.64 0.00 0.00 -0.00 0.00 0.00 33.47 29.68 2z3i s TRP 128 CO 0.00 -1.92 0.46 0.39 -0.00 0.00 0.00 176.95 175.88 2z3i n GLU 129 N 1.93 -3.08 -0.71 5.86 1.02 -1.26 -5.09 120.64 119.31 2z3i n GLU 129 Ca 0.04 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2z3i n GLU 129 Cb 0.42 -3.85 0.00 0.00 -0.02 0.00 0.00 31.44 28.00 2z3i n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72