#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3i n LEU 3 N 0.00 -1.78 -4.72 1.53 7.94 -1.26 -4.94 117.00 113.77 2z3i n LEU 3 Ca 0.00 0.13 -0.42 0.00 -1.11 0.00 0.00 56.01 54.61 2z3i n LEU 3 Cb 0.00 -2.82 0.00 0.00 0.53 0.00 0.00 43.42 41.13 2z3i n LEU 3 CO 0.00 -0.45 0.96 -0.24 -1.11 0.00 0.00 177.39 176.55 2z3i n SER 4 N -1.65 2.99 -0.48 1.96 2.88 -1.26 -4.61 113.62 113.45 2z3i n SER 4 Ca -0.23 1.19 0.41 0.00 -1.33 0.00 0.00 58.87 58.90 2z3i n SER 4 Cb 0.67 -1.53 0.68 0.00 -0.75 0.00 0.00 64.21 63.29 2z3i n SER 4 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2z3i h GLN 5 N 2.53 0.00 0.02 -1.46 1.08 -1.99 -0.33 115.11 114.95 2z3i h GLN 5 Ca -0.48 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.74 2z3i h GLN 5 Cb 1.27 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.68 2z3i h GLN 5 CO 0.62 0.00 -0.12 0.93 -0.95 0.00 0.00 178.83 179.31 2z3i h GLU 6 N 0.00 -0.21 -0.27 1.46 4.39 -2.00 -1.54 114.58 116.41 2z3i h GLU 6 Ca 0.89 0.01 -0.17 0.00 0.34 0.00 0.00 59.36 60.43 2z3i h GLU 6 Cb 2.86 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 31.55 2z3i h GLU 6 CO -0.47 -0.14 -0.51 1.05 -1.16 0.00 0.00 179.01 177.78 2z3i h GLU 7 N -0.22 0.75 -0.85 2.33 9.09 -1.39 -2.25 114.58 122.04 2z3i h GLU 7 Ca 0.04 -0.45 0.07 0.00 0.05 0.00 0.00 59.36 59.07 2z3i h GLU 7 Cb 0.27 0.04 -0.06 0.00 -1.65 0.00 0.00 28.75 27.35 2z3i h GLU 7 CO -0.11 1.07 0.52 1.03 0.05 0.00 0.00 179.01 181.57 2z3i h SER 8 N 0.58 0.80 -0.82 3.06 0.87 -1.46 -1.82 113.55 114.76 2z3i h SER 8 Ca 0.02 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2z3i h SER 8 Cb 1.08 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 2z3i h SER 8 CO 0.11 0.50 0.38 0.74 -0.53 0.00 0.00 176.83 178.03 2z3i h THR 9 N 0.93 1.26 -0.45 2.23 2.02 -1.02 -1.87 112.91 116.01 2z3i h THR 9 Ca 0.38 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2z3i h THR 9 Cb 0.21 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2z3i h THR 9 CO -0.19 0.32 0.28 -0.07 0.37 0.00 0.00 175.52 176.23 2z3i h LEU 10 N 1.18 0.48 -0.64 2.58 4.07 -0.75 0.14 115.31 122.36 2z3i h LEU 10 Ca 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.23 2z3i h LEU 10 Cb 0.14 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 2z3i h LEU 10 CO -0.03 0.35 0.37 0.40 -1.08 0.00 0.00 178.44 178.45 2z3i h ILE 11 N 0.58 1.19 -0.30 1.22 2.04 -1.18 -1.12 117.51 119.94 2z3i h ILE 11 Ca 0.17 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2z3i h ILE 11 Cb -0.04 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2z3i h ILE 11 CO -0.05 0.20 0.15 -0.33 0.00 0.00 0.00 178.15 178.13 2z3i h GLU 12 N 0.87 0.31 -0.32 2.37 5.08 -1.00 -0.55 114.58 121.35 2z3i h GLU 12 Ca 0.23 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2z3i h GLU 12 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2z3i h GLU 12 CO -0.04 0.21 -0.09 0.00 -1.00 0.00 0.00 179.01 178.08 2z3i h ARG 13 N 0.32 0.62 -0.50 2.33 2.47 -0.67 -0.87 114.38 118.09 2z3i h ARG 13 Ca 0.12 -0.25 -0.08 0.00 -1.26 0.00 0.00 59.98 58.52 2z3i h ARG 13 Cb 0.03 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2z3i h ARG 13 CO -0.08 0.81 0.01 0.00 0.56 0.00 0.00 179.97 181.27 2z3i h ALA 14 N 0.79 0.67 -0.12 0.04 0.00 -1.16 -1.30 119.26 118.19 2z3i h ALA 14 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2z3i h ALA 14 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z3i h ALA 14 CO 0.03 0.48 0.07 1.15 0.00 0.00 0.00 179.25 180.98 2z3i h THR 15 N 0.74 1.08 -0.90 0.00 2.02 -1.00 -2.00 112.91 112.86 2z3i h THR 15 Ca 0.14 -0.23 0.11 0.00 0.77 0.00 0.00 66.41 67.20 2z3i h THR 15 Cb 0.51 1.02 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 2z3i h THR 15 CO 0.02 0.08 0.53 0.00 0.37 0.00 0.00 175.52 176.52 2z3i h ALA 16 N 0.97 1.31 0.28 6.16 0.00 -1.07 -1.18 119.26 125.73 2z3i h ALA 16 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z3i h ALA 16 Cb 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2z3i h ALA 16 CO -0.01 0.14 -0.13 1.15 0.00 0.00 0.00 179.25 180.40 2z3i h THR 17 N 0.87 0.77 -0.65 0.00 2.02 -0.84 -2.09 112.91 112.98 2z3i h THR 17 Ca 0.44 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2z3i h THR 17 Cb 0.42 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2z3i h THR 17 CO -0.26 0.09 0.19 -0.29 0.37 0.00 0.00 175.52 175.62 2z3i h ILE 18 N -0.60 1.24 0.00 3.11 6.09 -1.25 -2.64 117.51 123.46 2z3i h ILE 18 Ca -0.04 -0.86 0.00 0.00 -1.37 0.00 0.00 64.86 62.59 2z3i h ILE 18 Cb 0.43 0.54 0.00 0.00 0.47 0.00 0.00 36.82 38.26 2z3i h ILE 18 CO 0.06 0.33 0.00 0.59 -3.07 0.00 0.00 178.15 176.06 2z3i n ASN 19 N -4.26 0.57 -0.05 2.19 3.02 -0.46 -3.00 115.26 113.27 2z3i n ASN 19 Ca 0.05 0.64 0.13 0.00 -0.03 0.00 0.00 54.58 55.37 2z3i n ASN 19 Cb 0.22 -0.76 0.37 0.00 -0.61 0.00 0.00 39.78 39.00 2z3i n ASN 19 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2z3i n SER 20 N -2.13 0.50 -4.67 6.41 3.41 -0.79 -4.91 113.62 111.44 2z3i n SER 20 Ca 0.02 -0.27 -0.26 0.00 -0.26 0.00 0.00 58.87 58.10 2z3i n SER 20 Cb 0.22 0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.17 2z3i n SER 20 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2z3i s ILE 21 N -2.86 3.72 0.43 -1.33 -4.36 -1.16 -5.09 121.20 110.54 2z3i s ILE 21 Ca 0.16 -1.46 -0.25 0.00 -0.26 0.00 0.00 60.65 58.83 2z3i s ILE 21 Cb 0.18 -2.88 -0.10 0.00 1.25 0.00 0.00 42.46 40.91 2z3i s ILE 21 CO 0.62 -0.14 1.25 -2.65 0.24 0.00 0.00 174.94 174.26 2z3i n PRO 22 N -0.21 1.86 -1.70 0.37 -0.02 -1.26 -4.89 135.00 129.14 2z3i n PRO 22 Ca -0.09 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2z3i n PRO 22 Cb 0.56 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.27 0.03 -3.74 4.25 2.08 -1.26 -4.98 119.36 115.47 2z3i n ILE 23 Ca 0.07 -0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.24 2z3i n ILE 23 Cb 0.40 -1.86 -0.09 0.00 -0.75 0.00 0.00 39.64 37.34 2z3i n ILE 23 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2z3i s SER 24 N 1.21 -0.30 0.11 4.38 0.15 -1.26 -5.02 113.70 112.97 2z3i s SER 24 Ca 0.77 0.40 0.25 0.00 0.70 0.00 0.00 55.95 58.07 2z3i s SER 24 Cb -0.56 0.51 0.62 0.00 -1.71 0.00 0.00 66.02 64.88 2z3i s SER 24 CO 0.34 -0.33 1.54 -0.62 1.20 0.00 0.00 173.24 175.37 2z3i n GLU 25 N 1.90 0.20 0.00 5.44 1.02 -1.26 -3.97 120.64 123.96 2z3i n GLU 25 Ca -0.18 0.10 -0.18 0.00 -0.02 0.00 0.00 57.16 56.88 2z3i n GLU 25 Cb 0.57 -1.66 -0.14 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.31 -3.96 1.62 3.45 -1.95 -3.44 116.42 112.45 2z3i h ASP 26 Ca 0.00 -0.67 -0.63 0.00 0.43 0.00 0.00 57.03 56.16 2z3i h ASP 26 Cb 0.67 -0.10 -0.41 0.00 -0.56 0.00 0.00 39.33 38.94 2z3i h ASP 26 CO 0.00 1.60 -0.68 -0.31 -1.57 0.00 0.00 179.24 178.28 2z3i s TYR 27 N -2.57 2.60 0.00 4.55 1.51 -1.26 -1.10 117.35 121.08 2z3i s TYR 27 Ca -0.16 -2.81 0.00 0.00 -1.01 0.00 0.00 57.07 53.08 2z3i s TYR 27 Cb 0.07 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.55 2z3i s TYR 27 CO 0.79 -0.76 0.15 -1.13 -1.11 0.00 0.00 175.55 173.50 2z3i n SER 28 N 3.33 0.31 -3.86 2.29 3.41 -1.26 -4.15 113.62 113.69 2z3i n SER 28 Ca 0.07 -0.66 -0.12 0.00 -0.26 0.00 0.00 58.87 57.89 2z3i n SER 28 Cb 0.33 0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.28 -0.00 0.25 -3.33 1.01 -1.26 -0.28 120.40 116.50 2z3i s VAL 29 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.08 2z3i s VAL 29 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.30 2z3i s VAL 29 CO 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 175.10 175.06 2z3i s ALA 30 N 0.03 3.07 0.06 5.51 0.00 -0.34 -1.59 121.76 128.50 2z3i s ALA 30 Ca -0.00 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.33 2z3i s ALA 30 Cb -0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2z3i s ALA 30 CO -0.00 0.30 -0.07 0.45 0.00 0.00 0.00 175.76 176.44 2z3i s SER 31 N -3.50 0.95 -0.01 0.00 0.15 -0.11 -0.14 113.70 111.03 2z3i s SER 31 Ca 0.30 -0.75 -0.00 0.00 0.70 0.00 0.00 55.95 56.20 2z3i s SER 31 Cb -0.07 0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.32 2z3i s SER 31 CO 0.18 -0.32 0.02 0.00 1.20 0.00 0.00 173.24 174.32 2z3i s ALA 32 N -2.36 0.02 0.08 5.45 0.00 -0.67 -2.06 121.76 122.22 2z3i s ALA 32 Ca -0.01 0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.18 2z3i s ALA 32 Cb -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2z3i s ALA 32 CO -0.02 -0.05 -0.19 0.00 0.00 0.00 0.00 175.76 175.50 2z3i s ALA 33 N 0.48 1.62 -0.18 0.00 0.00 0.20 -1.42 121.76 122.46 2z3i s ALA 33 Ca -0.04 -1.12 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 2z3i s ALA 33 Cb -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 2z3i s ALA 33 CO -0.01 0.32 0.15 -1.17 0.00 0.00 0.00 175.76 175.05 2z3i s LEU 34 N -1.65 4.24 0.54 0.00 2.96 -0.39 -1.01 118.68 123.36 2z3i s LEU 34 Ca 0.05 0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 2z3i s LEU 34 Cb -0.10 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.48 2z3i s LEU 34 CO 0.03 0.21 0.82 -0.94 -1.32 0.00 0.00 176.35 175.15 2z3i s SER 35 N 0.15 5.74 0.51 3.68 1.04 0.38 -0.07 113.70 125.13 2z3i s SER 35 Ca 0.10 0.61 0.17 0.00 0.48 0.00 0.00 55.95 57.31 2z3i s SER 35 Cb -0.11 -1.71 1.24 0.00 0.10 0.00 0.00 66.02 65.54 2z3i s SER 35 CO -0.00 -0.90 2.10 0.77 0.98 0.00 0.00 173.24 176.19 2z3i h SER 36 N 0.04 0.07 -0.12 7.02 4.64 -1.00 -1.01 113.55 123.19 2z3i h SER 36 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z3i h SER 36 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2z3i h SER 36 CO 0.60 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2z3i n ASP 37 N -4.50 1.43 0.00 4.97 3.85 -1.26 -4.92 116.55 116.12 2z3i n ASP 37 Ca 0.01 -1.63 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 2z3i n ASP 37 Cb 0.21 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 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 1.10 0.70 3.85 6.12 0.00 -0.38 -5.08 105.19 111.50 2z3i n GLY 38 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.93 3.94 -0.07 1.61 0.52 -1.26 -4.80 118.95 117.95 2z3i s ARG 39 Ca 0.00 0.89 0.03 0.00 -0.52 0.00 0.00 55.73 56.13 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 -0.22 -0.15 0.42 0.02 0.00 0.00 175.30 175.37 2z3i s ILE 40 N -2.56 2.96 0.01 1.52 1.01 -1.26 -0.47 121.20 122.41 2z3i s ILE 40 Ca 0.58 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.55 2z3i s ILE 40 Cb -0.10 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2z3i s ILE 40 CO 0.30 0.57 -0.18 -0.36 0.00 0.00 0.00 174.94 175.27 2z3i s PHE 41 N -0.37 1.63 0.31 3.97 0.40 -0.18 -4.96 117.98 118.77 2z3i s PHE 41 Ca 0.04 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 2z3i s PHE 41 Cb -0.12 -1.02 -0.06 0.00 0.51 0.00 0.00 43.02 42.33 2z3i s PHE 41 CO 0.02 0.02 0.01 0.95 0.70 0.00 0.00 175.22 176.92 2z3i s THR 42 N -0.59 1.35 -0.16 0.64 -4.23 -1.26 -0.63 115.64 110.77 2z3i s THR 42 Ca 0.07 -2.04 -0.35 0.00 -1.18 0.00 0.00 61.69 58.19 2z3i s THR 42 Cb -0.08 -2.66 0.14 0.00 1.34 0.00 0.00 72.50 71.25 2z3i s THR 42 CO 0.00 -0.12 1.31 -0.83 -0.54 0.00 0.00 174.62 174.43 2z3i s GLY 43 N -3.47 -0.33 0.21 3.99 0.00 -0.88 -4.62 107.32 102.22 2z3i s GLY 43 Ca 0.33 1.38 0.09 0.00 0.00 0.00 0.00 44.72 46.52 2z3i s GLY 43 CO 0.14 0.41 -0.16 -1.34 0.00 0.00 0.00 173.10 172.15 2z3i s VAL 44 N -2.26 1.90 0.85 1.40 -7.23 -1.26 -0.94 120.40 112.85 2z3i s VAL 44 Ca 0.12 -2.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.00 2z3i s VAL 44 Cb 0.02 -2.04 0.10 0.00 0.56 0.00 0.00 36.38 35.02 2z3i s VAL 44 CO -0.04 -0.48 1.10 0.54 -0.31 0.00 0.00 175.10 175.90 2z3i s ASN 45 N -3.18 3.96 -0.29 4.85 6.03 -0.62 -4.54 114.94 121.16 2z3i s ASN 45 Ca 0.22 1.39 -0.00 0.00 -1.03 0.00 0.00 52.86 53.44 2z3i s ASN 45 Cb -0.03 -2.10 0.09 0.00 -3.03 0.00 0.00 41.25 36.18 2z3i s ASN 45 CO 0.08 -2.32 0.06 -0.69 -2.03 0.00 0.00 177.10 172.20 2z3i s VAL 46 N -3.05 1.16 0.07 3.54 1.01 -0.21 -4.39 120.40 118.54 2z3i s VAL 46 Ca 0.62 -1.41 -0.31 0.00 0.00 0.00 0.00 61.98 60.89 2z3i s VAL 46 Cb -0.16 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 2z3i s VAL 46 CO 0.56 -0.51 1.31 -0.47 0.00 0.00 0.00 175.10 175.99 2z3i s TYR 47 N 1.50 3.25 -0.12 5.22 6.14 -0.26 -3.03 117.35 130.06 2z3i s TYR 47 Ca 0.06 1.07 -0.27 0.00 0.64 0.00 0.00 57.07 58.57 2z3i s TYR 47 Cb -0.18 -3.57 0.06 0.00 0.42 0.00 0.00 41.96 38.70 2z3i s TYR 47 CO -0.17 -1.94 0.64 -1.58 0.64 0.00 0.00 175.55 173.14 2z3i s HIS 48 N 1.34 -0.64 0.42 4.97 2.46 -1.26 -4.79 115.29 117.78 2z3i s HIS 48 Ca 0.62 1.29 0.35 0.00 0.47 0.00 0.00 55.06 57.79 2z3i s HIS 48 Cb -0.33 0.33 1.78 0.00 -0.13 0.00 0.00 32.58 34.23 2z3i s HIS 48 CO 0.29 -0.50 2.16 0.27 -2.47 0.00 0.00 174.74 174.49 2z3i h PHE 49 N 3.81 0.00 -0.07 3.88 -0.00 -1.96 0.56 116.94 123.16 2z3i h PHE 49 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 2z3i h PHE 49 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.10 2z3i h PHE 49 CO 0.40 0.04 0.00 0.25 -0.00 0.00 0.00 178.31 179.00 2z3i n THR 50 N -3.30 0.09 -0.12 0.88 -2.24 -1.26 -4.85 114.28 103.49 2z3i n THR 50 Ca -0.02 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2z3i n THR 50 Cb 0.20 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 0.86 0.61 3.67 3.38 0.00 0.11 -5.07 105.19 108.76 2z3i n GLY 51 Ca 0.12 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.05 0.33 3.77 -0.02 0.00 -0.74 -4.85 105.19 103.63 2z3i n GLY 52 Ca 0.00 0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.97 4.24 0.88 1.61 0.04 -1.17 -4.51 135.00 134.11 2z3i s PRO 53 Ca 0.59 2.38 -0.10 0.00 0.04 0.00 0.00 61.00 63.90 2z3i s PRO 53 Cb -0.56 -3.02 0.12 0.00 0.04 0.00 0.00 34.50 31.08 2z3i s PRO 53 CO 0.60 -0.35 1.13 0.00 0.04 0.00 0.00 177.00 178.42 2z3i h ALA 55 N -1.68 1.87 -0.73 0.00 0.00 -1.83 -1.31 119.26 115.58 2z3i h ALA 55 Ca -0.43 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2z3i h ALA 55 Cb 1.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2z3i h ALA 55 CO 0.44 -0.14 0.37 1.96 0.00 0.00 0.00 179.25 181.88 2z3i h GLN 56 N 0.66 1.02 -0.26 0.00 7.50 -1.91 -1.05 115.11 121.08 2z3i h GLN 56 Ca 0.48 -0.13 -0.13 0.00 0.50 0.00 0.00 58.65 59.37 2z3i h GLN 56 Cb 0.83 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 28.15 2z3i h GLN 56 CO -0.23 0.78 -0.36 -0.07 -1.50 0.00 0.00 178.83 177.45 2z3i h LEU 57 N 1.02 0.61 -0.72 1.46 3.38 -1.60 -0.53 115.31 118.93 2z3i h LEU 57 Ca 0.25 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2z3i h LEU 57 Cb 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2z3i h LEU 57 CO -0.04 0.91 0.31 0.58 0.09 0.00 0.00 178.44 180.30 2z3i h VAL 58 N 0.49 1.24 -0.38 1.22 2.07 -1.16 -2.28 116.25 117.45 2z3i h VAL 58 Ca 0.05 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2z3i h VAL 58 Cb 0.85 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2z3i h VAL 58 CO 0.07 0.30 0.25 0.58 0.02 0.00 0.00 177.57 178.79 2z3i h VAL 59 N 1.02 1.10 -0.75 2.57 2.07 -0.91 -0.08 116.25 121.27 2z3i h VAL 59 Ca 0.24 -0.18 0.13 0.00 0.82 0.00 0.00 66.70 67.72 2z3i h VAL 59 Cb 0.18 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 2z3i h VAL 59 CO -0.02 0.09 0.32 -0.07 0.02 0.00 0.00 177.57 177.91 2z3i h LEU 60 N 0.51 0.33 -0.46 2.57 4.07 -0.88 0.75 115.31 122.20 2z3i h LEU 60 Ca 0.14 0.10 -0.17 0.00 0.08 0.00 0.00 57.88 58.03 2z3i h LEU 60 Cb -0.06 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2z3i h LEU 60 CO -0.03 0.14 -0.75 1.23 -1.08 0.00 0.00 178.44 177.95 2z3i h GLY 61 N 0.48 0.23 0.83 0.83 0.00 -1.00 -1.41 103.07 103.02 2z3i h GLY 61 Ca 0.41 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 2z3i h GLY 61 CO -0.38 0.30 -0.05 -0.84 0.00 0.00 0.00 176.54 175.58 2z3i h THR 62 N 0.13 1.28 -0.27 4.70 2.02 -0.51 -1.47 112.91 118.80 2z3i h THR 62 Ca -0.03 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 2z3i h THR 62 Cb 1.32 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 2z3i h THR 62 CO 0.11 0.32 0.17 0.00 0.37 0.00 0.00 175.52 176.49 2z3i h ALA 63 N 0.75 0.34 -0.73 6.16 0.00 -0.82 -2.69 119.26 122.28 2z3i h ALA 63 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2z3i h ALA 63 Cb 0.50 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2z3i h ALA 63 CO 0.02 -0.16 0.49 0.00 0.00 0.00 0.00 179.25 179.60 2z3i h ALA 64 N 1.07 1.48 0.00 0.00 0.00 -1.25 -0.89 119.26 119.67 2z3i h ALA 64 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z3i h ALA 64 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2z3i h ALA 64 CO -0.02 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.60 2z3i h ALA 65 N 1.54 1.24 -0.69 0.00 0.00 -0.94 -1.85 119.26 118.57 2z3i h ALA 65 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z3i h ALA 65 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2z3i h ALA 65 CO -0.06 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2z3i n ALA 66 N -2.26 2.42 -3.93 0.00 0.00 -0.50 -4.96 120.51 111.28 2z3i n ALA 66 Ca -0.02 -1.22 -0.30 0.00 0.00 0.00 0.00 53.44 51.90 2z3i n ALA 66 Cb 0.25 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.76 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 1.50 -1.44 0.30 0.00 0.00 -0.69 -4.87 120.51 115.31 2z3i n ALA 67 Ca 0.23 0.08 0.18 0.00 0.00 0.00 0.00 53.44 53.94 2z3i n ALA 67 Cb 0.60 -3.77 0.81 0.00 0.00 0.00 0.00 19.45 17.09 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 0.94 1.00 -0.53 0.00 0.00 -1.44 -3.49 119.26 115.74 2z3i h ALA 68 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2z3i h ALA 68 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z3i h ALA 68 CO 0.67 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2z3i n GLY 69 N -0.26 1.47 3.72 0.00 0.00 -1.26 -4.54 105.19 104.31 2z3i n GLY 69 Ca -0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2z3i n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z3i n ASN 70 N 1.71 4.00 -4.76 1.61 5.03 -1.26 -4.91 115.26 116.67 2z3i n ASN 70 Ca 0.00 1.06 -0.37 0.00 0.87 0.00 0.00 54.58 56.14 2z3i n ASN 70 Cb 0.00 -1.57 -0.07 0.00 -1.02 0.00 0.00 39.78 37.12 2z3i n ASN 70 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2z3i s LEU 71 N 1.21 4.31 -0.12 3.41 1.43 -1.26 -0.45 118.68 127.21 2z3i s LEU 71 Ca 0.75 0.64 0.16 0.00 -1.03 0.00 0.00 54.13 54.65 2z3i s LEU 71 Cb -0.51 -2.44 -0.23 0.00 0.03 0.00 0.00 46.19 43.05 2z3i s LEU 71 CO 0.32 0.16 0.17 0.35 0.23 0.00 0.00 176.35 177.58 2z3i n THR 72 N 3.11 0.76 -3.72 5.49 -2.24 0.90 -4.14 114.28 114.44 2z3i n THR 72 Ca -0.12 -0.61 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 2z3i n THR 72 Cb 0.52 -0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.04 0.01 0.04 0.00 2.07 -0.61 -1.27 121.20 119.40 2z3i s ILE 74 Ca -0.08 -0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.07 2z3i s ILE 74 Cb -0.02 -0.73 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 2z3i s ILE 74 CO 0.00 -0.05 -0.05 0.54 -1.91 0.00 0.00 174.94 173.47 2z3i s VAL 75 N -0.28 0.34 -0.03 4.00 0.11 -0.51 -1.37 120.40 122.65 2z3i s VAL 75 Ca -0.04 -1.17 0.07 0.00 -2.93 0.00 0.00 61.98 57.90 2z3i s VAL 75 Cb -0.03 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.13 2z3i s VAL 75 CO 0.03 -0.55 -0.25 0.00 -3.33 0.00 0.00 175.10 171.00 2z3i s ALA 76 N -1.92 2.12 -0.10 1.54 0.00 -1.26 -1.66 121.76 120.48 2z3i s ALA 76 Ca -0.09 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.82 2z3i s ALA 76 Cb -0.06 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.48 2z3i s ALA 76 CO -0.02 0.48 -0.16 0.42 0.00 0.00 0.00 175.76 176.48 2z3i s ILE 77 N -0.42 1.50 0.54 0.00 -1.09 0.80 -0.97 121.20 121.56 2z3i s ILE 77 Ca 0.04 -0.66 -0.15 0.00 -2.23 0.00 0.00 60.65 57.66 2z3i s ILE 77 Cb -0.11 -1.36 -0.07 0.00 -1.58 0.00 0.00 42.46 39.34 2z3i s ILE 77 CO 0.01 0.44 0.99 -0.83 -1.23 0.00 0.00 174.94 174.32 2z3i s GLY 78 N 0.86 1.96 1.11 6.18 0.00 -0.32 -1.20 107.32 115.90 2z3i s GLY 78 Ca -0.09 0.10 -0.19 0.00 0.00 0.00 0.00 44.72 44.54 2z3i s GLY 78 CO 0.01 0.37 0.86 1.16 0.00 0.00 0.00 173.10 175.50 2z3i n ASN 79 N -1.86 -2.55 -4.18 1.64 0.23 0.61 -3.45 115.26 105.69 2z3i n ASN 79 Ca 0.06 -0.96 -0.35 0.00 -0.53 0.00 0.00 54.58 52.81 2z3i n ASN 79 Cb 0.54 -0.85 -0.03 0.00 -2.08 0.00 0.00 39.78 37.37 2z3i n ASN 79 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2z3i n GLU 80 N -4.62 -3.17 -3.62 -3.83 1.02 -1.26 -2.21 120.64 102.95 2z3i n GLU 80 Ca 0.12 0.37 -0.27 0.00 -0.02 0.00 0.00 57.16 57.37 2z3i n GLU 80 Cb 0.50 -4.99 0.03 0.00 -0.02 0.00 0.00 31.44 26.96 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 -2.71 -5.10 0.15 1.62 3.02 -1.26 -4.89 115.26 106.09 2z3i n ASN 81 Ca 0.01 -0.59 0.13 0.00 -0.03 0.00 0.00 54.58 54.10 2z3i n ASN 81 Cb 0.52 -4.09 0.32 0.00 -0.61 0.00 0.00 39.78 35.92 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 -1.86 0.00 0.00 3.52 3.08 -1.47 -3.50 114.38 114.15 2z3i h ARG 82 Ca -0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2z3i h ARG 82 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2z3i h ARG 82 CO 0.61 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.92 2z3i n GLY 83 N 1.23 -0.13 3.73 0.04 0.00 -1.26 -4.81 105.19 103.99 2z3i n GLY 83 Ca 0.05 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 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 2.73 -0.11 -0.61 1.01 -1.26 -1.17 121.20 121.79 2z3i s ILE 84 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.21 2z3i s ILE 84 Cb 0.00 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2z3i s ILE 84 CO 0.00 0.06 -0.15 -0.76 0.00 0.00 0.00 174.94 174.09 2z3i s LEU 85 N 0.65 2.61 0.40 2.97 1.43 -0.14 -4.86 118.68 121.74 2z3i s LEU 85 Ca 0.66 -0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 53.15 2z3i s LEU 85 Cb -0.42 -1.57 -0.09 0.00 0.03 0.00 0.00 46.19 44.14 2z3i s LEU 85 CO 0.35 0.19 1.37 -0.44 0.23 0.00 0.00 176.35 178.05 2z3i s SER 86 N 0.17 6.27 0.40 2.29 0.01 -1.26 -4.13 113.70 117.45 2z3i s SER 86 Ca -0.09 2.81 -0.27 0.00 1.31 0.00 0.00 55.95 59.71 2z3i s SER 86 Cb -0.15 -2.65 -0.10 0.00 0.21 0.00 0.00 66.02 63.33 2z3i s SER 86 CO 0.05 -0.89 1.45 -2.16 0.41 0.00 0.00 173.24 172.10 2z3i s PRO 87 N -2.20 3.97 1.06 12.44 0.04 -1.26 -4.98 135.00 144.06 2z3i s PRO 87 Ca 0.56 2.48 -0.14 0.00 0.04 0.00 0.00 61.00 63.94 2z3i s PRO 87 Cb -0.41 -2.85 0.22 0.00 0.04 0.00 0.00 34.50 31.49 2z3i s PRO 87 CO 0.54 -0.61 1.10 0.00 0.04 0.00 0.00 177.00 178.06 2z3i h GLY 89 N -2.11 1.27 0.96 0.00 0.00 -1.98 -1.41 103.07 99.79 2z3i h GLY 89 Ca -0.53 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.25 2z3i h GLY 89 CO 0.52 0.49 0.06 -0.09 0.00 0.00 0.00 176.54 177.52 2z3i h ARG 90 N 1.21 0.73 -0.68 4.80 2.43 -2.00 -2.26 114.38 118.61 2z3i h ARG 90 Ca 0.32 -0.20 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 2z3i h ARG 90 Cb -0.09 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.31 2z3i h ARG 90 CO -0.06 0.76 0.35 0.00 -1.51 0.00 0.00 179.97 179.51 2z3i h ARG 92 N 0.61 1.22 -0.20 0.00 3.08 -0.98 0.15 114.38 118.27 2z3i h ARG 92 Ca 0.33 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 2z3i h ARG 92 Cb 0.30 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2z3i h ARG 92 CO -0.24 0.81 -0.16 0.37 -1.07 0.00 0.00 179.97 179.68 2z3i h GLN 93 N 1.25 0.45 -0.17 0.04 5.75 -0.77 -0.10 115.11 121.57 2z3i h GLN 93 Ca 0.39 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2z3i h GLN 93 Cb -0.01 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2z3i h GLN 93 CO -0.12 0.78 0.09 0.28 -2.65 0.00 0.00 178.83 177.21 2z3i h VAL 94 N 0.13 1.12 -0.61 2.39 2.07 -0.92 -1.64 116.25 118.79 2z3i h VAL 94 Ca 0.04 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.30 2z3i h VAL 94 Cb 0.68 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 2z3i h VAL 94 CO 0.04 0.11 0.28 -0.07 0.02 0.00 0.00 177.57 177.95 2z3i h LEU 95 N 0.15 0.35 -0.51 2.57 3.38 -0.92 0.24 115.31 120.57 2z3i h LEU 95 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z3i h LEU 95 Cb 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2z3i h LEU 95 CO -0.01 0.22 0.34 0.25 0.09 0.00 0.00 178.44 179.32 2z3i h LEU 96 N 0.50 0.59 -0.19 1.67 5.85 -0.84 0.22 115.31 123.11 2z3i h LEU 96 Ca 0.29 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.77 2z3i h LEU 96 Cb 0.29 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2z3i h LEU 96 CO -0.24 0.43 -0.91 0.44 -0.34 0.00 0.00 178.44 177.81 2z3i h ASP 97 N 0.69 0.59 0.16 1.25 3.32 -0.87 -3.05 116.42 118.51 2z3i h ASP 97 Ca 0.19 -0.45 -0.34 0.00 0.02 0.00 0.00 57.03 56.44 2z3i h ASP 97 Cb -0.08 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.23 2z3i h ASP 97 CO -0.04 1.25 -2.16 0.18 -1.72 0.00 0.00 179.24 176.74 2z3i n LEU 98 N -3.78 0.29 -3.20 1.55 4.77 0.81 -4.67 117.00 112.76 2z3i n LEU 98 Ca -0.07 0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 55.82 2z3i n LEU 98 Cb 0.82 0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 42.24 2z3i n LEU 98 CO 0.51 0.46 -0.24 1.41 -1.33 0.00 0.00 177.39 178.20 2z3i n HIS 99 N -2.84 0.16 0.30 -1.77 8.25 0.78 -4.98 115.22 115.11 2z3i n HIS 99 Ca -0.27 -3.68 0.18 0.00 -0.26 0.00 0.00 57.72 53.69 2z3i n HIS 99 Cb 1.12 -0.39 1.00 0.00 1.12 0.00 0.00 29.99 32.84 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 3.72 0.00 -0.18 -0.41 0.13 -1.50 -0.71 132.00 133.04 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 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2z3i h PRO 100 CO 0.51 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.69 2z3i n GLY 101 N -1.25 -0.02 3.83 1.56 0.00 -1.26 -4.76 105.19 103.29 2z3i n GLY 101 Ca -0.02 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.76 4.47 0.03 -0.61 2.07 -0.27 -4.85 121.20 120.29 2z3i s ILE 102 Ca 0.21 1.33 0.05 0.00 -1.41 0.00 0.00 60.65 60.83 2z3i s ILE 102 Cb 0.11 -3.65 -0.03 0.00 0.13 0.00 0.00 42.46 39.02 2z3i s ILE 102 CO 0.15 -0.45 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.08 2z3i s LYS 103 N -3.50 2.31 -0.07 3.50 1.02 -0.66 -1.48 119.74 120.86 2z3i s LYS 103 Ca 0.60 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.75 2z3i s LYS 103 Cb -0.09 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 2z3i s LYS 103 CO 0.20 0.56 -0.15 0.00 -0.92 0.00 0.00 175.35 175.05 2z3i s ALA 104 N -1.00 2.62 -0.23 5.17 0.00 0.29 -1.57 121.76 127.03 2z3i s ALA 104 Ca 0.17 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 50.90 2z3i s ALA 104 Cb -0.11 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2z3i s ALA 104 CO 0.08 0.46 0.91 0.42 0.00 0.00 0.00 175.76 177.63 2z3i s ILE 105 N -0.40 4.78 0.37 0.00 1.01 -0.47 -0.91 121.20 125.58 2z3i s ILE 105 Ca 0.04 1.76 0.04 0.00 0.00 0.00 0.00 60.65 62.49 2z3i s ILE 105 Cb -0.12 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 2z3i s ILE 105 CO 0.02 -0.11 0.09 0.68 0.00 0.00 0.00 174.94 175.62 2z3i s VAL 106 N 2.94 0.91 -0.15 2.92 -7.23 -0.08 -4.67 120.40 115.04 2z3i s VAL 106 Ca 0.39 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.42 2z3i s VAL 106 Cb -0.15 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.19 2z3i s VAL 106 CO 0.07 0.00 0.31 -0.54 -0.31 0.00 0.00 175.10 174.63 2z3i s LYS 107 N -3.81 4.23 1.05 4.82 1.02 -1.26 -0.51 119.74 125.28 2z3i s LYS 107 Ca 0.29 0.12 -0.18 0.00 0.02 0.00 0.00 55.97 56.22 2z3i s LYS 107 Cb 0.05 -3.41 0.24 0.00 -0.52 0.00 0.00 37.83 34.19 2z3i s LYS 107 CO 0.14 0.26 1.30 0.16 -0.92 0.00 0.00 175.35 176.29 2z3i s ASP 108 N 0.40 2.32 0.38 2.83 3.84 -0.49 -4.81 116.67 121.13 2z3i s ASP 108 Ca 0.17 0.25 0.19 0.00 -0.00 0.00 0.00 52.55 53.16 2z3i s ASP 108 Cb -0.13 -0.25 1.17 0.00 -1.38 0.00 0.00 42.92 42.33 2z3i s ASP 108 CO 0.05 -3.23 1.68 0.77 -0.00 0.00 0.00 175.17 174.44 2z3i h SER 109 N -1.98 0.44 -0.07 2.11 4.64 -1.99 0.55 113.55 117.25 2z3i h SER 109 Ca -0.44 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2z3i h SER 109 Cb 1.23 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2z3i h SER 109 CO 0.32 -0.09 0.00 0.47 -0.87 0.00 0.00 176.83 176.65 2z3i n ASP 110 N -4.87 0.64 -1.71 4.97 9.92 -1.26 -4.90 116.55 119.34 2z3i n ASP 110 Ca 0.32 -1.61 -0.15 0.00 -0.53 0.00 0.00 54.79 52.81 2z3i n ASP 110 Cb 1.07 -0.05 -0.01 0.00 -0.64 0.00 0.00 41.12 41.49 2z3i n ASP 110 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z3i n GLY 111 N 0.88 -0.12 3.77 0.44 0.00 0.19 -5.02 105.19 105.34 2z3i n GLY 111 Ca 0.13 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.65 3.15 0.10 1.61 -1.52 -1.26 -4.80 119.66 112.30 2z3i s GLN 112 Ca 0.00 -0.33 -0.33 0.00 -1.95 0.00 0.00 55.36 52.74 2z3i s GLN 112 Cb 0.00 -2.94 -0.12 0.00 -0.22 0.00 0.00 33.01 29.73 2z3i s GLN 112 CO 0.00 0.72 1.72 -2.30 -0.25 0.00 0.00 175.29 175.18 2z3i n PRO 113 N 1.88 2.39 -3.84 2.91 -0.02 -1.26 -1.40 135.00 135.66 2z3i n PRO 113 Ca -0.18 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2z3i n PRO 113 Cb 0.54 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.19 2z3i n PRO 113 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2z3i s THR 114 N 2.06 -0.01 -0.24 3.45 -1.32 0.34 -4.73 115.64 115.19 2z3i s THR 114 Ca 0.82 0.04 -0.15 0.00 -1.21 0.00 0.00 61.69 61.19 2z3i s THR 114 Cb -0.61 -0.09 -0.04 0.00 -1.51 0.00 0.00 72.50 70.25 2z3i s THR 114 CO 0.40 0.02 0.39 0.00 -2.21 0.00 0.00 174.62 173.21 2z3i s ALA 115 N 0.24 3.57 -0.07 11.08 0.00 -1.26 -0.90 121.76 134.41 2z3i s ALA 115 Ca -0.02 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2z3i s ALA 115 Cb -0.03 -2.67 -0.00 0.00 0.00 0.00 0.00 23.12 20.42 2z3i s ALA 115 CO -0.01 -0.48 -0.22 0.08 0.00 0.00 0.00 175.76 175.14 2z3i s VAL 116 N 1.69 1.85 0.20 0.00 1.01 -0.08 -4.91 120.40 120.16 2z3i s VAL 116 Ca 0.17 -0.93 -0.32 0.00 0.00 0.00 0.00 61.98 60.91 2z3i s VAL 116 Cb -0.15 -1.59 -0.15 0.00 0.00 0.00 0.00 36.38 34.48 2z3i s VAL 116 CO 0.09 0.52 1.13 0.61 0.00 0.00 0.00 175.10 177.44 2z3i n GLY 117 N 3.31 -0.02 0.35 4.51 0.00 -1.26 -0.55 105.19 111.54 2z3i n GLY 117 Ca -0.19 0.48 0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 2.51 1.00 0.00 -0.61 6.09 -1.56 -1.79 117.51 123.15 2z3i h ILE 118 Ca -0.42 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 62.83 2z3i h ILE 118 Cb 1.34 0.29 -0.00 0.00 0.47 0.00 0.00 36.82 38.92 2z3i h ILE 118 CO 0.68 0.12 -0.09 0.03 -3.07 0.00 0.00 178.15 175.82 2z3i h ARG 119 N 0.65 0.00 0.00 2.19 3.08 -1.87 -1.67 114.38 116.77 2z3i h ARG 119 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2z3i h ARG 119 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2z3i h ARG 119 CO -0.09 0.09 0.00 0.93 -1.07 0.00 0.00 179.97 179.82 2z3i h GLU 120 N 0.00 0.00 0.00 0.04 4.39 -1.68 -2.86 114.58 114.47 2z3i h GLU 120 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z3i h GLU 120 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2z3i h GLU 120 CO 0.01 0.00 -0.66 1.28 -1.16 0.00 0.00 179.01 178.48 2z3i n LEU 121 N -2.85 0.62 -3.32 1.33 4.77 -0.65 -4.35 117.00 112.55 2z3i n LEU 121 Ca 0.03 0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.88 2z3i n LEU 121 Cb 0.42 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2z3i n LEU 121 CO 0.30 0.01 -0.14 0.18 -1.33 0.00 0.00 177.39 176.41 2z3i n LEU 122 N -1.92 1.66 -4.77 2.23 4.77 -1.07 -5.07 117.00 112.84 2z3i n LEU 122 Ca 0.04 -4.99 -0.41 0.00 -0.03 0.00 0.00 56.01 50.62 2z3i n LEU 122 Cb 0.41 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2z3i n LEU 122 CO 0.37 2.04 1.11 -2.16 -1.33 0.00 0.00 177.39 177.41 2z3i s PRO 123 N -1.64 4.00 -1.44 3.23 0.04 -1.18 -1.93 135.00 136.08 2z3i s PRO 123 Ca 0.36 2.50 -0.05 0.00 0.04 0.00 0.00 61.00 63.86 2z3i s PRO 123 Cb 0.15 -2.88 0.04 0.00 0.04 0.00 0.00 34.50 31.84 2z3i s PRO 123 CO -0.08 -0.59 0.63 0.45 0.04 0.00 0.00 177.00 177.45 2z3i n SER 124 N 0.29 -1.64 -4.77 6.66 2.88 -1.26 -4.90 113.62 110.88 2z3i n SER 124 Ca 0.02 -0.92 -0.41 0.00 -1.33 0.00 0.00 58.87 56.23 2z3i n SER 124 Cb 0.40 -3.40 -0.01 0.00 -0.75 0.00 0.00 64.21 60.45 2z3i n SER 124 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2z3i s GLY 125 N -4.06 2.69 0.04 0.46 0.00 -0.81 -4.97 107.32 100.66 2z3i s GLY 125 Ca 0.21 1.46 -0.31 0.00 0.00 0.00 0.00 44.72 46.08 2z3i s GLY 125 CO 0.87 2.24 1.42 -0.47 0.00 0.00 0.00 173.10 177.16 2z3i s TYR 126 N -0.72 2.92 -0.30 1.90 5.04 -1.26 -5.00 117.35 119.93 2z3i s TYR 126 Ca 0.55 0.80 -0.07 0.00 -2.44 0.00 0.00 57.07 55.92 2z3i s TYR 126 Cb -0.44 -3.70 0.01 0.00 0.35 0.00 0.00 41.96 38.18 2z3i s TYR 126 CO 0.54 -2.58 0.08 0.14 -1.34 0.00 0.00 175.55 172.40 2z3i s VAL 127 N 2.05 3.95 0.04 3.14 -7.23 -1.26 -4.99 120.40 116.09 2z3i s VAL 127 Ca 0.65 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 2z3i s VAL 127 Cb -0.34 -3.05 -0.07 0.00 0.56 0.00 0.00 36.38 33.48 2z3i s VAL 127 CO 0.28 0.05 1.47 0.86 -0.31 0.00 0.00 175.10 177.46 2z3i s TRP 128 N 1.49 2.78 0.00 2.82 -0.00 -1.26 -5.02 118.94 119.75 2z3i s TRP 128 Ca 0.02 0.69 0.00 0.00 -0.00 0.00 0.00 56.10 56.82 2z3i s TRP 128 Cb -0.17 -3.75 0.00 0.00 -0.00 0.00 0.00 33.47 29.54 2z3i s TRP 128 CO 0.02 -2.84 0.00 0.39 -0.00 0.00 0.00 176.95 174.52 2z3i n GLU 129 N 5.24 2.78 -0.35 5.86 -0.58 -1.26 -5.08 120.64 127.25 2z3i n GLU 129 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2z3i n GLU 129 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 2z3i n GLU 129 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06