#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3h s SER 4 N 0.00 4.52 0.19 1.96 1.04 -1.26 -4.81 113.70 115.34 2z3h s SER 4 Ca 0.00 1.98 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 2z3h s SER 4 Cb 0.00 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.78 2z3h s SER 4 CO 0.00 -2.03 1.77 -0.61 0.98 0.00 0.00 173.24 173.35 2z3h h GLN 5 N -0.70 0.46 -0.64 4.02 4.15 -2.06 -0.78 115.11 119.56 2z3h h GLN 5 Ca -0.45 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.91 2z3h h GLN 5 Cb 1.25 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.81 2z3h h GLN 5 CO 0.51 0.30 0.27 1.49 -1.93 0.00 0.00 178.83 179.47 2z3h h GLU 6 N 0.47 0.94 -0.69 1.69 4.81 -2.00 -1.81 114.58 118.00 2z3h h GLU 6 Ca 0.27 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2z3h h GLU 6 Cb 0.25 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2z3h h GLU 6 CO -0.23 0.78 0.37 0.93 -0.73 0.00 0.00 179.01 180.14 2z3h h GLU 7 N 0.89 0.96 -0.60 1.92 5.08 -1.82 -2.61 114.58 118.40 2z3h h GLU 7 Ca 0.21 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2z3h h GLU 7 Cb 0.18 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2z3h h GLU 7 CO -0.02 0.72 0.40 0.77 -1.00 0.00 0.00 179.01 179.88 2z3h h SER 8 N 0.94 0.68 -0.01 1.42 0.02 -0.67 -1.65 113.55 114.29 2z3h h SER 8 Ca 0.24 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2z3h h SER 8 Cb 0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2z3h h SER 8 CO -0.04 0.49 -0.03 0.71 -1.14 0.00 0.00 176.83 176.82 2z3h h THR 9 N 0.81 1.08 -0.72 -2.27 1.35 -0.95 -1.80 112.91 110.42 2z3h h THR 9 Ca 0.22 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.71 2z3h h THR 9 Cb -0.09 1.06 -0.03 0.00 -1.73 0.00 0.00 68.15 67.35 2z3h h THR 9 CO -0.05 0.11 0.35 -0.07 -0.25 0.00 0.00 175.52 175.61 2z3h h LEU 10 N 0.13 0.93 -0.42 3.87 3.38 -1.21 -0.24 115.31 121.75 2z3h h LEU 10 Ca 0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2z3h h LEU 10 Cb 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2z3h h LEU 10 CO 0.01 0.80 0.25 0.40 0.09 0.00 0.00 178.44 179.98 2z3h h ILE 11 N 1.00 1.14 -0.51 1.22 2.04 -1.34 -1.31 117.51 119.74 2z3h h ILE 11 Ca 0.25 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.85 2z3h h ILE 11 Cb 0.11 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 2z3h h ILE 11 CO -0.03 0.14 0.19 -0.33 0.00 0.00 0.00 178.15 178.12 2z3h h GLU 12 N 0.55 0.36 -0.07 2.37 5.08 -1.01 -0.96 114.58 120.90 2z3h h GLU 12 Ca 0.15 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.27 2z3h h GLU 12 Cb 0.01 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.19 2z3h h GLU 12 CO -0.03 0.24 -0.84 0.00 -1.00 0.00 0.00 179.01 177.38 2z3h h ARG 13 N 0.38 0.58 -0.15 2.33 2.47 -0.78 -1.00 114.38 118.20 2z3h h ARG 13 Ca 0.25 -0.52 -0.16 0.00 -1.26 0.00 0.00 59.98 58.28 2z3h h ARG 13 Cb 0.26 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2z3h h ARG 13 CO -0.25 1.15 -0.58 0.00 0.56 0.00 0.00 179.97 180.85 2z3h h ALA 14 N 0.69 0.70 -0.39 0.04 0.00 -1.16 -1.65 119.26 117.49 2z3h h ALA 14 Ca -0.06 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 2z3h h ALA 14 Cb 1.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2z3h h ALA 14 CO 0.16 0.70 0.03 1.15 0.00 0.00 0.00 179.25 181.28 2z3h h THR 15 N 0.38 1.25 -0.42 0.00 2.02 -1.10 -1.67 112.91 113.36 2z3h h THR 15 Ca -0.00 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.27 2z3h h THR 15 Cb 1.12 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 2z3h h THR 15 CO 0.11 0.32 0.20 0.00 0.37 0.00 0.00 175.52 176.51 2z3h h ALA 16 N 0.89 0.52 0.02 6.16 0.00 -1.12 -2.07 119.26 123.68 2z3h h ALA 16 Ca 0.11 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z3h h ALA 16 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2z3h h ALA 16 CO 0.01 -0.17 -0.08 1.15 0.00 0.00 0.00 179.25 180.17 2z3h h THR 17 N 0.40 0.80 0.00 0.00 2.02 -1.02 -1.83 112.91 113.28 2z3h h THR 17 Ca 0.18 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 2z3h h THR 17 Cb 0.11 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2z3h h THR 17 CO -0.14 0.00 -0.28 -0.29 0.37 0.00 0.00 175.52 175.18 2z3h h ILE 18 N -0.15 0.82 -0.21 3.11 6.09 -1.21 -1.29 117.51 124.68 2z3h h ILE 18 Ca 0.02 -1.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.39 2z3h h ILE 18 Cb 0.18 1.69 0.00 0.00 0.47 0.00 0.00 36.82 39.15 2z3h h ILE 18 CO -0.06 0.27 0.00 0.59 -3.07 0.00 0.00 178.15 175.88 2z3h n ASN 19 N -3.66 1.34 -0.27 2.19 4.13 -0.79 -3.71 115.26 114.50 2z3h n ASN 19 Ca -0.01 -1.87 0.03 0.00 1.68 0.00 0.00 54.58 54.41 2z3h n ASN 19 Cb 0.40 -0.14 0.07 0.00 -1.54 0.00 0.00 39.78 38.57 2z3h n ASN 19 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2z3h n SER 20 N 0.18 2.42 -4.21 6.41 7.64 -0.49 -5.02 113.62 120.56 2z3h n SER 20 Ca 0.11 -2.09 -0.18 0.00 1.01 0.00 0.00 58.87 57.72 2z3h n SER 20 Cb 0.24 -0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.20 2z3h n SER 20 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2z3h s ILE 21 N -1.15 1.24 0.53 0.44 -4.36 -1.23 -5.06 121.20 111.60 2z3h s ILE 21 Ca 0.11 -1.55 -0.22 0.00 -0.26 0.00 0.00 60.65 58.74 2z3h s ILE 21 Cb 0.07 -1.35 -0.06 0.00 1.25 0.00 0.00 42.46 42.37 2z3h s ILE 21 CO 0.06 -0.34 1.22 -2.65 0.24 0.00 0.00 174.94 173.47 2z3h n PRO 22 N 0.84 1.49 -1.76 0.37 -0.02 -1.26 -4.90 135.00 129.77 2z3h n PRO 22 Ca -0.18 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 2z3h n PRO 22 Cb 0.56 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2z3h n PRO 22 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3h s ILE 23 N -1.33 2.51 -0.03 4.25 1.01 -1.26 -4.97 121.20 121.38 2z3h s ILE 23 Ca 0.70 0.12 -0.10 0.00 0.00 0.00 0.00 60.65 61.38 2z3h s ILE 23 Cb -0.44 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 38.96 2z3h s ILE 23 CO 0.51 0.00 0.22 -0.55 0.00 0.00 0.00 174.94 175.12 2z3h s SER 24 N 2.32 -0.12 0.25 3.58 0.15 -1.26 -5.03 113.70 113.59 2z3h s SER 24 Ca 0.78 0.08 0.24 0.00 0.70 0.00 0.00 55.95 57.76 2z3h s SER 24 Cb -0.46 0.32 0.43 0.00 -1.71 0.00 0.00 66.02 64.60 2z3h s SER 24 CO 0.35 -0.31 1.50 -0.33 1.20 0.00 0.00 173.24 175.65 2z3h h GLU 25 N 4.60 0.00 0.04 5.44 5.08 -2.00 -3.33 114.58 124.41 2z3h h GLU 25 Ca -0.29 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.78 2z3h h GLU 25 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2z3h h GLU 25 CO 0.39 0.00 -1.58 -0.44 -1.00 0.00 0.00 179.01 176.38 2z3h h ASP 26 N 0.00 0.15 -3.32 1.42 3.45 -1.95 -3.44 116.42 112.72 2z3h h ASP 26 Ca 0.00 -0.25 -0.60 0.00 0.43 0.00 0.00 57.03 56.61 2z3h h ASP 26 Cb 0.86 -0.05 -0.40 0.00 -0.56 0.00 0.00 39.33 39.18 2z3h h ASP 26 CO 0.00 1.21 -0.76 -0.31 -1.57 0.00 0.00 179.24 177.81 2z3h s TYR 27 N -2.62 1.73 0.00 4.55 4.12 -1.25 -1.36 117.35 122.53 2z3h s TYR 27 Ca -0.07 -2.24 0.00 0.00 0.02 0.00 0.00 57.07 54.78 2z3h s TYR 27 Cb 0.08 -1.70 0.00 0.00 -1.52 0.00 0.00 41.96 38.82 2z3h s TYR 27 CO 0.82 -0.80 0.11 -1.13 0.02 0.00 0.00 175.55 174.58 2z3h n SER 28 N 3.70 0.21 -3.92 2.29 3.41 -1.26 -4.07 113.62 113.99 2z3h n SER 28 Ca 0.09 -0.56 -0.16 0.00 -0.26 0.00 0.00 58.87 57.98 2z3h n SER 28 Cb 0.35 0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 64.50 2z3h n SER 28 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3h s VAL 29 N -0.35 0.37 0.18 -3.33 1.01 -1.26 -0.94 120.40 116.07 2z3h s VAL 29 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.91 2z3h s VAL 29 Cb 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2z3h s VAL 29 CO 0.00 0.13 0.02 0.00 0.00 0.00 0.00 175.10 175.25 2z3h s ALA 30 N 0.22 3.26 0.05 5.51 0.00 -0.30 -1.58 121.76 128.92 2z3h s ALA 30 Ca -0.02 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2z3h s ALA 30 Cb -0.06 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 2z3h s ALA 30 CO -0.00 0.48 -0.05 0.45 0.00 0.00 0.00 175.76 176.64 2z3h s SER 31 N -2.99 0.64 -0.03 0.00 0.15 0.30 -0.13 113.70 111.65 2z3h s SER 31 Ca 0.28 -0.79 -0.03 0.00 0.70 0.00 0.00 55.95 56.12 2z3h s SER 31 Cb -0.09 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.34 2z3h s SER 31 CO 0.19 -0.42 0.08 0.00 1.20 0.00 0.00 173.24 174.29 2z3h s ALA 32 N -2.73 -0.19 0.12 5.45 0.00 -0.57 -1.83 121.76 122.00 2z3h s ALA 32 Ca -0.01 0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.21 2z3h s ALA 32 Cb -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2z3h s ALA 32 CO -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 175.76 175.54 2z3h s ALA 33 N 0.00 1.48 -0.15 0.00 0.00 -0.15 -1.31 121.76 121.64 2z3h s ALA 33 Ca -0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 51.96 50.62 2z3h s ALA 33 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2z3h s ALA 33 CO 0.00 0.09 0.00 -1.17 0.00 0.00 0.00 175.76 174.69 2z3h s LEU 34 N -2.46 3.49 0.39 0.00 2.96 -0.27 -1.19 118.68 121.61 2z3h s LEU 34 Ca 0.09 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.95 2z3h s LEU 34 Cb -0.05 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2z3h s LEU 34 CO 0.03 0.21 0.66 -0.55 -1.32 0.00 0.00 176.35 175.38 2z3h s SER 35 N 0.13 6.33 0.56 3.68 0.15 0.16 -0.70 113.70 124.00 2z3h s SER 35 Ca 0.01 0.74 0.24 0.00 0.70 0.00 0.00 55.95 57.65 2z3h s SER 35 Cb -0.13 -2.16 1.60 0.00 -1.71 0.00 0.00 66.02 63.61 2z3h s SER 35 CO 0.02 -0.39 2.20 0.77 1.20 0.00 0.00 173.24 177.04 2z3h h SER 36 N 0.76 0.00 0.00 5.45 4.64 -1.60 -0.98 113.55 121.83 2z3h h SER 36 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2z3h h SER 36 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2z3h h SER 36 CO 0.63 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2z3h n ASP 37 N -4.09 0.00 0.00 4.97 3.85 -1.26 -4.89 116.55 115.13 2z3h n ASP 37 Ca -0.03 -1.25 0.00 0.00 -0.71 0.00 0.00 54.79 52.80 2z3h n ASP 37 Cb 0.10 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 2z3h n ASP 37 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z3h n GLY 38 N 0.62 1.92 3.80 6.12 0.00 -0.37 -5.05 105.19 112.23 2z3h n GLY 38 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2z3h n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3h s ARG 39 N -0.59 3.61 -0.07 1.61 0.52 -1.26 -4.76 118.95 118.01 2z3h s ARG 39 Ca 0.00 1.30 0.02 0.00 -0.52 0.00 0.00 55.73 56.54 2z3h s ARG 39 Cb 0.00 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.38 2z3h s ARG 39 CO 0.00 -0.58 -0.13 0.42 0.02 0.00 0.00 175.30 175.02 2z3h s ILE 40 N -2.17 3.11 -0.03 1.52 1.01 -1.26 -0.66 121.20 122.72 2z3h s ILE 40 Ca 0.66 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2z3h s ILE 40 Cb -0.16 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 2z3h s ILE 40 CO 0.27 0.58 -0.18 -0.36 0.00 0.00 0.00 174.94 175.24 2z3h s PHE 41 N -0.48 1.69 0.48 3.97 0.40 -0.33 -4.97 117.98 118.75 2z3h s PHE 41 Ca 0.06 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.03 2z3h s PHE 41 Cb -0.12 -1.11 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 2z3h s PHE 41 CO 0.02 -0.09 0.06 0.95 0.70 0.00 0.00 175.22 176.85 2z3h s THR 42 N -0.21 1.49 -0.21 0.64 -4.23 -1.26 -0.97 115.64 110.88 2z3h s THR 42 Ca 0.02 -1.93 -0.36 0.00 -1.18 0.00 0.00 61.69 58.24 2z3h s THR 42 Cb -0.09 -2.41 0.15 0.00 1.34 0.00 0.00 72.50 71.48 2z3h s THR 42 CO 0.01 0.00 1.37 -0.83 -0.54 0.00 0.00 174.62 174.63 2z3h s GLY 43 N -3.88 -0.31 0.03 3.99 0.00 -0.76 -4.30 107.32 102.10 2z3h s GLY 43 Ca 0.18 1.54 0.05 0.00 0.00 0.00 0.00 44.72 46.48 2z3h s GLY 43 CO 0.10 0.47 -0.14 0.14 0.00 0.00 0.00 173.10 173.66 2z3h s VAL 44 N -2.11 1.14 0.87 1.40 1.01 -1.26 -0.54 120.40 120.91 2z3h s VAL 44 Ca 0.12 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 2z3h s VAL 44 Cb 0.02 -1.02 0.12 0.00 0.00 0.00 0.00 36.38 35.50 2z3h s VAL 44 CO -0.04 0.05 1.13 0.54 0.00 0.00 0.00 175.10 176.78 2z3h s ASN 45 N -1.05 3.43 -0.32 3.32 4.22 -0.61 -4.54 114.94 119.39 2z3h s ASN 45 Ca 0.02 2.08 0.01 0.00 -2.14 0.00 0.00 52.86 52.83 2z3h s ASN 45 Cb -0.08 -2.55 0.10 0.00 1.28 0.00 0.00 41.25 40.00 2z3h s ASN 45 CO 0.01 -2.76 0.08 -0.69 -2.04 0.00 0.00 177.10 171.70 2z3h s VAL 46 N -2.72 1.38 0.10 3.54 1.01 -0.18 -4.40 120.40 119.13 2z3h s VAL 46 Ca 0.65 -1.75 -0.31 0.00 0.00 0.00 0.00 61.98 60.57 2z3h s VAL 46 Cb -0.21 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 2z3h s VAL 46 CO 0.57 -0.65 1.44 -0.47 0.00 0.00 0.00 175.10 175.99 2z3h s TYR 47 N 1.35 3.07 -0.27 5.22 6.14 -0.46 -3.11 117.35 129.28 2z3h s TYR 47 Ca 0.10 0.82 -0.25 0.00 0.64 0.00 0.00 57.07 58.38 2z3h s TYR 47 Cb -0.18 -3.74 0.08 0.00 0.42 0.00 0.00 41.96 38.54 2z3h s TYR 47 CO -0.19 -2.69 0.78 -1.58 0.64 0.00 0.00 175.55 172.51 2z3h s HIS 48 N 1.48 -0.73 0.55 4.97 2.46 -1.26 -4.82 115.29 117.95 2z3h s HIS 48 Ca 0.66 1.77 0.34 0.00 0.47 0.00 0.00 55.06 58.31 2z3h s HIS 48 Cb -0.37 0.29 1.93 0.00 -0.13 0.00 0.00 32.58 34.29 2z3h s HIS 48 CO 0.30 -0.35 2.24 0.27 -2.47 0.00 0.00 174.74 174.73 2z3h h PHE 49 N 4.83 0.00 0.00 3.88 -0.00 -1.95 0.17 116.94 123.87 2z3h h PHE 49 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.68 2z3h h PHE 49 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 2z3h h PHE 49 CO 0.38 0.02 0.00 0.25 -0.00 0.00 0.00 178.31 178.96 2z3h n THR 50 N -3.52 0.00 0.00 0.88 -2.24 -1.26 -4.85 114.28 103.29 2z3h n THR 50 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2z3h n THR 50 Cb 0.12 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2z3h n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3h n GLY 51 N 0.88 0.98 3.53 3.38 0.00 0.50 -5.07 105.19 109.39 2z3h n GLY 51 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 2z3h n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3h n GLY 52 N 0.00 -0.74 3.77 -0.02 0.00 -0.59 -4.82 105.19 102.80 2z3h n GLY 52 Ca 0.00 0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 2z3h n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3h s PRO 53 N -1.51 4.11 0.89 1.61 0.04 -1.18 -4.53 135.00 134.44 2z3h s PRO 53 Ca 0.61 2.23 -0.10 0.00 0.04 0.00 0.00 61.00 63.77 2z3h s PRO 53 Cb -0.71 -2.89 0.13 0.00 0.04 0.00 0.00 34.50 31.08 2z3h s PRO 53 CO 0.59 -0.40 1.14 0.00 0.04 0.00 0.00 177.00 178.37 2z3h h ALA 55 N -1.75 1.50 -0.87 0.00 0.00 -1.83 -0.71 119.26 115.60 2z3h h ALA 55 Ca -0.43 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.59 2z3h h ALA 55 Cb 1.27 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2z3h h ALA 55 CO 0.43 0.07 0.57 0.93 0.00 0.00 0.00 179.25 181.25 2z3h h GLU 56 N 0.84 0.98 -0.01 0.00 3.07 -1.91 -0.83 114.58 116.72 2z3h h GLU 56 Ca 0.51 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 59.11 2z3h h GLU 56 Cb 0.64 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2z3h h GLU 56 CO -0.32 0.65 -0.87 -0.07 -1.40 0.00 0.00 179.01 177.00 2z3h h LEU 57 N 1.01 0.41 -0.58 1.33 3.38 -1.50 -1.58 115.31 117.78 2z3h h LEU 57 Ca 0.37 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2z3h h LEU 57 Cb 0.16 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2z3h h LEU 57 CO -0.13 1.10 0.29 0.58 0.09 0.00 0.00 178.44 180.37 2z3h h VAL 58 N 0.19 1.20 -0.57 1.22 2.07 -0.93 -2.24 116.25 117.19 2z3h h VAL 58 Ca -0.05 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.00 2z3h h VAL 58 Cb 1.48 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 2z3h h VAL 58 CO 0.14 0.23 0.18 0.58 0.02 0.00 0.00 177.57 178.72 2z3h h VAL 59 N 0.79 0.75 -0.99 2.57 2.07 -0.98 -1.01 116.25 119.44 2z3h h VAL 59 Ca 0.20 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2z3h h VAL 59 Cb 0.10 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 2z3h h VAL 59 CO -0.03 0.06 0.65 -0.07 0.02 0.00 0.00 177.57 178.21 2z3h h LEU 60 N 0.34 1.09 -0.57 2.57 3.38 -0.90 0.86 115.31 122.09 2z3h h LEU 60 Ca 0.29 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 2z3h h LEU 60 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2z3h h LEU 60 CO -0.32 0.76 -0.62 1.23 0.09 0.00 0.00 178.44 179.58 2z3h h GLY 61 N 1.27 0.00 0.81 0.83 0.00 -0.90 -1.32 103.07 103.77 2z3h h GLY 61 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.60 2z3h h GLY 61 CO -0.12 0.00 -0.41 -0.84 0.00 0.00 0.00 176.54 175.17 2z3h h THR 62 N 0.00 1.38 -0.32 4.70 2.02 -0.55 -1.19 112.91 118.95 2z3h h THR 62 Ca -0.01 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.43 2z3h h THR 62 Cb 1.21 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.79 2z3h h THR 62 CO 0.08 0.52 0.21 0.00 0.37 0.00 0.00 175.52 176.70 2z3h h ALA 63 N 0.48 0.40 -0.58 6.16 0.00 -0.83 -2.75 119.26 122.14 2z3h h ALA 63 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z3h h ALA 63 Cb 1.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2z3h h ALA 63 CO 0.09 -0.14 0.26 0.00 0.00 0.00 0.00 179.25 179.46 2z3h h ALA 64 N 1.12 1.38 0.00 0.00 0.00 -1.21 -1.35 119.26 119.20 2z3h h ALA 64 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2z3h h ALA 64 Cb -0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2z3h h ALA 64 CO -0.03 0.48 -0.04 0.00 0.00 0.00 0.00 179.25 179.66 2z3h h ALA 65 N 1.47 1.12 -0.69 0.00 0.00 -0.93 -1.87 119.26 118.36 2z3h h ALA 65 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z3h h ALA 65 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z3h h ALA 65 CO -0.02 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2z3h n ALA 66 N -2.16 2.38 -3.90 0.00 0.00 -0.61 -4.96 120.51 111.26 2z3h n ALA 66 Ca -0.02 -1.26 -0.27 0.00 0.00 0.00 0.00 53.44 51.89 2z3h n ALA 66 Cb 0.20 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.74 2z3h n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3h n ALA 67 N 1.65 -1.64 0.19 0.00 0.00 -0.71 -4.87 120.51 115.13 2z3h n ALA 67 Ca 0.24 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.68 2z3h n ALA 67 Cb 0.62 -3.01 0.43 0.00 0.00 0.00 0.00 19.45 17.49 2z3h n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3h h ALA 68 N 0.91 1.55 -0.30 0.00 0.00 -1.52 -3.49 119.26 116.41 2z3h h ALA 68 Ca -0.60 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2z3h h ALA 68 Cb 1.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2z3h h ALA 68 CO 0.65 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2z3h n GLY 69 N -0.80 0.75 3.72 0.00 0.00 -1.26 -4.63 105.19 102.97 2z3h n GLY 69 Ca -0.02 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2z3h n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z3h s ASN 70 N -4.00 7.03 -0.05 1.61 4.22 -1.26 -4.95 114.94 117.55 2z3h s ASN 70 Ca 0.00 2.14 -0.11 0.00 -2.14 0.00 0.00 52.86 52.75 2z3h s ASN 70 Cb 0.00 -2.59 -0.05 0.00 1.28 0.00 0.00 41.25 39.89 2z3h s ASN 70 CO 0.00 -0.48 0.29 -0.76 -2.04 0.00 0.00 177.10 174.11 2z3h s LEU 71 N 0.71 4.43 -0.04 3.54 1.43 -1.26 -1.71 118.68 125.78 2z3h s LEU 71 Ca 0.58 0.74 0.13 0.00 -1.03 0.00 0.00 54.13 54.55 2z3h s LEU 71 Cb -0.32 -2.39 -0.20 0.00 0.03 0.00 0.00 46.19 43.32 2z3h s LEU 71 CO 0.31 0.35 0.24 0.35 0.23 0.00 0.00 176.35 177.84 2z3h n THR 72 N 1.83 0.16 -3.61 5.49 -2.24 0.12 -4.10 114.28 111.93 2z3h n THR 72 Ca -0.16 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.11 2z3h n THR 72 Cb 0.53 0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.72 2z3h n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3h s ILE 74 N -0.98 0.13 0.02 0.00 2.07 -0.32 -1.11 121.20 121.02 2z3h s ILE 74 Ca -0.10 -1.07 -0.09 0.00 -1.41 0.00 0.00 60.65 57.99 2z3h s ILE 74 Cb -0.02 -0.69 0.00 0.00 0.13 0.00 0.00 42.46 41.88 2z3h s ILE 74 CO 0.07 -0.59 0.17 0.54 -1.91 0.00 0.00 174.94 173.22 2z3h s VAL 75 N -2.20 0.10 -0.02 4.00 0.11 -0.43 -0.89 120.40 121.08 2z3h s VAL 75 Ca -0.09 -0.82 0.07 0.00 -2.93 0.00 0.00 61.98 58.21 2z3h s VAL 75 Cb -0.04 -0.72 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2z3h s VAL 75 CO -0.03 -0.45 -0.22 0.00 -3.33 0.00 0.00 175.10 171.07 2z3h s ALA 76 N -2.06 1.82 -0.10 1.54 0.00 -1.26 -1.52 121.76 120.18 2z3h s ALA 76 Ca -0.09 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2z3h s ALA 76 Cb -0.04 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.62 2z3h s ALA 76 CO -0.01 0.43 -0.13 0.42 0.00 0.00 0.00 175.76 176.47 2z3h s ILE 77 N -0.46 1.31 0.44 0.00 -1.09 0.82 -1.25 121.20 120.97 2z3h s ILE 77 Ca 0.07 -0.52 -0.13 0.00 -2.23 0.00 0.00 60.65 57.84 2z3h s ILE 77 Cb -0.09 -1.23 -0.07 0.00 -1.58 0.00 0.00 42.46 39.49 2z3h s ILE 77 CO -0.00 0.41 0.84 -0.83 -1.23 0.00 0.00 174.94 174.12 2z3h s GLY 78 N 1.14 2.00 0.61 6.18 0.00 -0.31 -1.15 107.32 115.79 2z3h s GLY 78 Ca -0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 44.72 44.51 2z3h s GLY 78 CO -0.03 0.15 0.57 1.16 0.00 0.00 0.00 173.10 174.95 2z3h n ASN 79 N -1.34 -1.39 -2.75 1.64 6.94 -0.12 -3.44 115.26 114.80 2z3h n ASN 79 Ca 0.04 -0.88 -0.18 0.00 -0.02 0.00 0.00 54.58 53.54 2z3h n ASN 79 Cb 0.54 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 2z3h n ASN 79 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z3h n GLU 80 N -3.11 -2.89 -3.19 -3.83 -0.58 -1.26 -2.19 120.64 103.59 2z3h n GLU 80 Ca 0.08 0.69 -0.22 0.00 -0.42 0.00 0.00 57.16 57.29 2z3h n GLU 80 Cb 0.30 -5.38 0.01 0.00 -0.57 0.00 0.00 31.44 25.80 2z3h n GLU 80 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2z3h n ASN 81 N -2.08 -4.65 0.24 1.62 4.13 -1.26 -4.87 115.26 108.40 2z3h n ASN 81 Ca -0.13 -0.32 0.15 0.00 1.68 0.00 0.00 54.58 55.96 2z3h n ASN 81 Cb 0.61 -3.80 0.46 0.00 -1.54 0.00 0.00 39.78 35.50 2z3h n ASN 81 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2z3h h ARG 82 N -1.09 0.00 0.00 3.52 3.08 -1.46 -3.49 114.38 114.94 2z3h h ARG 82 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2z3h h ARG 82 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2z3h h ARG 82 CO 0.54 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.85 2z3h n GLY 83 N 0.52 0.29 3.72 0.04 0.00 -1.26 -4.84 105.19 103.65 2z3h n GLY 83 Ca 0.02 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2z3h n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3h s ILE 84 N 0.00 3.65 -0.13 -0.61 1.01 -1.26 -1.16 121.20 122.70 2z3h s ILE 84 Ca 0.00 1.22 0.03 0.00 0.00 0.00 0.00 60.65 61.90 2z3h s ILE 84 Cb 0.00 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2z3h s ILE 84 CO 0.00 0.11 -0.22 -0.76 0.00 0.00 0.00 174.94 174.07 2z3h s LEU 85 N 0.85 2.12 0.35 2.97 1.43 -0.38 -4.82 118.68 121.20 2z3h s LEU 85 Ca 0.60 -0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 52.84 2z3h s LEU 85 Cb -0.33 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 2z3h s LEU 85 CO 0.31 0.10 1.21 -0.94 0.23 0.00 0.00 176.35 177.27 2z3h s SER 86 N 0.67 6.76 0.39 2.29 1.04 -1.26 -4.10 113.70 119.49 2z3h s SER 86 Ca -0.11 2.48 -0.27 0.00 0.48 0.00 0.00 55.95 58.53 2z3h s SER 86 Cb -0.16 -2.63 -0.11 0.00 0.10 0.00 0.00 66.02 63.22 2z3h s SER 86 CO 0.01 -0.52 1.45 -0.81 0.98 0.00 0.00 173.24 174.35 2z3h n PRO 87 N 0.59 2.52 -1.16 4.02 -0.04 -1.26 -4.98 135.00 134.69 2z3h n PRO 87 Ca 0.01 0.89 -0.29 0.00 -0.04 0.00 0.00 63.50 64.07 2z3h n PRO 87 Cb 0.44 -2.62 0.19 0.00 -0.04 0.00 0.00 33.50 31.47 2z3h n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z3h h GLY 89 N -1.99 1.31 0.95 0.00 0.00 -1.97 0.05 103.07 101.42 2z3h h GLY 89 Ca -0.54 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 2z3h h GLY 89 CO 0.56 0.15 0.16 -0.09 0.00 0.00 0.00 176.54 177.32 2z3h h ARG 90 N 0.83 0.66 -0.87 4.80 2.43 -2.00 -2.07 114.38 118.17 2z3h h ARG 90 Ca 0.40 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2z3h h ARG 90 Cb 0.34 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2z3h h ARG 90 CO -0.24 0.62 0.45 0.00 -1.51 0.00 0.00 179.97 179.30 2z3h h ARG 92 N 1.22 0.77 -0.27 0.00 3.08 -0.72 0.14 114.38 118.60 2z3h h ARG 92 Ca 0.30 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2z3h h ARG 92 Cb 0.06 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2z3h h ARG 92 CO -0.05 0.51 0.01 0.37 -1.07 0.00 0.00 179.97 179.74 2z3h h GLN 93 N 0.79 0.47 -0.48 0.04 5.75 -0.79 -0.86 115.11 120.02 2z3h h GLN 93 Ca 0.35 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2z3h h GLN 93 Cb 0.24 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2z3h h GLN 93 CO -0.20 0.62 0.04 0.28 -2.65 0.00 0.00 178.83 176.92 2z3h h VAL 94 N 0.26 1.26 -0.25 2.39 2.07 -0.91 -0.96 116.25 120.10 2z3h h VAL 94 Ca 0.08 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2z3h h VAL 94 Cb 0.40 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2z3h h VAL 94 CO 0.01 0.35 0.16 -0.07 0.02 0.00 0.00 177.57 178.04 2z3h h LEU 95 N 0.68 0.30 -0.76 2.57 3.38 -0.71 -0.37 115.31 120.41 2z3h h LEU 95 Ca 0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z3h h LEU 95 Cb 0.44 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2z3h h LEU 95 CO 0.02 0.23 0.46 0.25 0.09 0.00 0.00 178.44 179.48 2z3h h LEU 96 N 0.33 0.91 -0.57 1.67 5.85 -1.04 0.24 115.31 122.71 2z3h h LEU 96 Ca 0.09 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.59 2z3h h LEU 96 Cb -0.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2z3h h LEU 96 CO -0.02 0.71 -0.66 0.44 -0.34 0.00 0.00 178.44 178.57 2z3h h ASP 97 N 1.04 0.29 0.00 1.25 3.32 -0.84 -2.94 116.42 118.54 2z3h h ASP 97 Ca 0.27 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 2z3h h ASP 97 Cb -0.03 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2z3h h ASP 97 CO -0.05 0.87 -2.00 0.18 -1.72 0.00 0.00 179.24 176.51 2z3h n LEU 98 N -3.83 0.00 -3.15 1.55 4.77 -0.18 -4.70 117.00 111.46 2z3h n LEU 98 Ca -0.03 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 2z3h n LEU 98 Cb 0.66 0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.89 2z3h n LEU 98 CO 0.45 0.19 -0.22 1.41 -1.33 0.00 0.00 177.39 177.89 2z3h n HIS 99 N -2.37 -0.43 0.31 -1.77 8.25 0.82 -4.97 115.22 115.07 2z3h n HIS 99 Ca -0.14 -3.50 0.20 0.00 -0.26 0.00 0.00 57.72 54.01 2z3h n HIS 99 Cb 0.74 -0.20 1.06 0.00 1.12 0.00 0.00 29.99 32.72 2z3h n HIS 99 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z3h h PRO 100 N 3.60 0.00 -0.01 -0.41 0.13 -1.56 -0.55 132.00 133.20 2z3h h PRO 100 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2z3h h PRO 100 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2z3h h PRO 100 CO 0.46 0.00 -0.01 0.41 -0.23 0.00 0.00 178.00 178.63 2z3h n GLY 101 N -1.19 -0.35 3.79 1.56 0.00 -1.26 -4.72 105.19 103.02 2z3h n GLY 101 Ca -0.02 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 2z3h n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z3h s ILE 102 N -2.03 3.56 0.14 -0.61 2.07 -0.22 -4.88 121.20 119.24 2z3h s ILE 102 Ca 0.40 0.91 0.05 0.00 -1.41 0.00 0.00 60.65 60.61 2z3h s ILE 102 Cb 0.21 -3.36 -0.04 0.00 0.13 0.00 0.00 42.46 39.40 2z3h s ILE 102 CO 0.35 -0.27 0.07 -0.54 -1.91 0.00 0.00 174.94 172.64 2z3h s LYS 103 N -3.46 2.70 -0.04 3.50 1.02 -0.48 -1.32 119.74 121.66 2z3h s LYS 103 Ca 0.68 -0.90 0.06 0.00 0.02 0.00 0.00 55.97 55.83 2z3h s LYS 103 Cb -0.19 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 2z3h s LYS 103 CO 0.27 0.50 -0.21 0.00 -0.92 0.00 0.00 175.35 174.98 2z3h s ALA 104 N -1.62 2.35 -0.13 5.17 0.00 -0.00 -1.17 121.76 126.36 2z3h s ALA 104 Ca 0.29 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.94 2z3h s ALA 104 Cb -0.10 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2z3h s ALA 104 CO 0.21 0.50 0.87 0.42 0.00 0.00 0.00 175.76 177.76 2z3h s ILE 105 N -0.49 4.88 0.30 0.00 1.01 -0.06 -0.89 121.20 125.94 2z3h s ILE 105 Ca 0.06 1.75 0.02 0.00 0.00 0.00 0.00 60.65 62.48 2z3h s ILE 105 Cb -0.11 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 2z3h s ILE 105 CO 0.01 0.06 0.10 0.68 0.00 0.00 0.00 174.94 175.79 2z3h s VAL 106 N 1.85 0.67 0.02 2.92 -7.23 0.26 -4.68 120.40 114.21 2z3h s VAL 106 Ca 0.42 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.38 2z3h s VAL 106 Cb -0.17 -2.63 -0.06 0.00 0.56 0.00 0.00 36.38 34.08 2z3h s VAL 106 CO 0.16 0.00 0.62 -0.54 -0.31 0.00 0.00 175.10 175.03 2z3h s LYS 107 N -3.94 4.34 0.49 4.82 1.02 -1.26 -0.53 119.74 124.68 2z3h s LYS 107 Ca 0.36 0.80 -0.07 0.00 0.02 0.00 0.00 55.97 57.07 2z3h s LYS 107 Cb 0.07 -3.33 0.11 0.00 -0.52 0.00 0.00 37.83 34.16 2z3h s LYS 107 CO 0.15 0.39 0.66 -0.40 -0.92 0.00 0.00 175.35 175.23 2z3h n ASP 108 N 2.60 0.16 -0.21 2.83 5.68 0.40 -4.85 116.55 123.15 2z3h n ASP 108 Ca -0.07 -1.31 0.18 0.00 -0.50 0.00 0.00 54.79 53.10 2z3h n ASP 108 Cb 0.51 -0.50 0.52 0.00 -1.14 0.00 0.00 41.12 40.51 2z3h n ASP 108 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2z3h h SER 109 N -0.81 0.37 -0.50 -1.12 0.02 -1.98 0.91 113.55 110.43 2z3h h SER 109 Ca -0.22 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2z3h h SER 109 Cb 0.62 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2z3h h SER 109 CO 0.16 0.16 0.00 0.47 -1.14 0.00 0.00 176.83 176.49 2z3h n ASP 110 N -4.48 3.30 -0.31 3.07 10.43 -1.26 -4.91 116.55 122.39 2z3h n ASP 110 Ca 0.18 -2.19 -0.04 0.00 2.57 0.00 0.00 54.79 55.30 2z3h n ASP 110 Cb 0.66 -0.44 -0.02 0.00 1.84 0.00 0.00 41.12 43.16 2z3h n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z3h n GLY 111 N 1.10 0.69 3.89 0.44 0.00 0.31 -5.03 105.19 106.59 2z3h n GLY 111 Ca 0.18 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2z3h n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3h s GLN 112 N -1.88 3.42 0.29 1.61 -1.52 -1.26 -4.72 119.66 115.59 2z3h s GLN 112 Ca 0.00 -0.28 -0.30 0.00 -1.95 0.00 0.00 55.36 52.84 2z3h s GLN 112 Cb 0.00 -3.11 -0.11 0.00 -0.22 0.00 0.00 33.01 29.57 2z3h s GLN 112 CO 0.00 0.70 1.55 -2.14 -0.25 0.00 0.00 175.29 175.16 2z3h s PRO 113 N -1.67 4.16 -0.08 2.91 0.02 -1.26 -0.45 135.00 138.63 2z3h s PRO 113 Ca 0.24 2.51 -0.08 0.00 0.02 0.00 0.00 61.00 63.68 2z3h s PRO 113 Cb -0.12 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.38 2z3h s PRO 113 CO 0.14 -0.58 0.23 -0.08 -0.33 0.00 0.00 177.00 176.39 2z3h s THR 114 N -0.06 0.01 -0.23 0.99 -1.32 0.31 -4.71 115.64 110.64 2z3h s THR 114 Ca 0.62 -0.08 -0.13 0.00 -1.21 0.00 0.00 61.69 60.88 2z3h s THR 114 Cb -0.46 -0.36 -0.04 0.00 -1.51 0.00 0.00 72.50 70.13 2z3h s THR 114 CO 0.47 -0.05 0.28 0.00 -2.21 0.00 0.00 174.62 173.11 2z3h s ALA 115 N -0.08 3.58 -0.06 11.08 0.00 -1.26 -0.57 121.76 134.45 2z3h s ALA 115 Ca -0.02 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2z3h s ALA 115 Cb -0.02 -2.48 -0.00 0.00 0.00 0.00 0.00 23.12 20.61 2z3h s ALA 115 CO 0.01 -0.27 -0.22 0.08 0.00 0.00 0.00 175.76 175.36 2z3h s VAL 116 N 1.24 1.82 0.35 0.00 1.01 -0.07 -4.91 120.40 119.84 2z3h s VAL 116 Ca 0.13 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 2z3h s VAL 116 Cb -0.14 -1.56 -0.11 0.00 0.00 0.00 0.00 36.38 34.57 2z3h s VAL 116 CO 0.06 0.51 1.53 0.61 0.00 0.00 0.00 175.10 177.82 2z3h n GLY 117 N 3.19 1.27 0.38 4.51 0.00 -1.26 -0.82 105.19 112.45 2z3h n GLY 117 Ca -0.18 0.37 0.14 0.00 0.00 0.00 0.00 46.02 46.35 2z3h n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z3h h ILE 118 N 3.11 0.76 -0.03 -0.61 6.09 -1.50 -1.08 117.51 124.26 2z3h h ILE 118 Ca -0.49 -0.21 -0.04 0.00 -1.37 0.00 0.00 64.86 62.75 2z3h h ILE 118 Cb 1.23 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2z3h h ILE 118 CO 0.70 0.11 -0.16 0.03 -3.07 0.00 0.00 178.15 175.76 2z3h h ARG 119 N 0.61 0.05 0.00 2.19 3.08 -1.84 -0.68 114.38 117.79 2z3h h ARG 119 Ca 0.48 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.50 2z3h h ARG 119 Cb 0.89 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2z3h h ARG 119 CO -0.23 0.21 -0.09 0.93 -1.07 0.00 0.00 179.97 179.72 2z3h h GLU 120 N 0.05 0.00 -0.00 0.04 4.39 -1.55 -2.55 114.58 114.95 2z3h h GLU 120 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2z3h h GLU 120 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2z3h h GLU 120 CO 0.02 0.09 -0.42 1.28 -1.16 0.00 0.00 179.01 178.82 2z3h n LEU 121 N -3.53 0.56 -3.34 1.33 4.77 -0.27 -4.44 117.00 112.07 2z3h n LEU 121 Ca -0.02 -0.01 -0.26 0.00 -0.03 0.00 0.00 56.01 55.69 2z3h n LEU 121 Cb 0.23 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 2z3h n LEU 121 CO 0.29 0.13 -0.25 0.18 -1.33 0.00 0.00 177.39 176.40 2z3h n LEU 122 N -1.35 0.49 -4.76 2.23 4.77 -0.96 -5.06 117.00 112.36 2z3h n LEU 122 Ca 0.07 -4.69 -0.30 0.00 -0.03 0.00 0.00 56.01 51.06 2z3h n LEU 122 Cb 0.34 0.38 0.11 0.00 -2.33 0.00 0.00 43.42 41.91 2z3h n LEU 122 CO 0.33 1.97 0.69 -2.16 -1.33 0.00 0.00 177.39 176.89 2z3h s PRO 123 N -0.88 1.92 -1.42 3.23 0.04 -1.24 -3.75 135.00 132.90 2z3h s PRO 123 Ca 0.34 0.97 -0.02 0.00 0.04 0.00 0.00 61.00 62.33 2z3h s PRO 123 Cb 0.11 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2z3h s PRO 123 CO -0.14 -1.82 0.35 0.43 0.04 0.00 0.00 177.00 175.86 2z3h n SER 124 N -3.62 -0.32 -4.69 6.66 7.64 -1.26 -4.83 113.62 113.19 2z3h n SER 124 Ca 0.08 -1.07 -0.37 0.00 1.01 0.00 0.00 58.87 58.52 2z3h n SER 124 Cb 0.54 -2.75 0.06 0.00 -1.01 0.00 0.00 64.21 61.06 2z3h n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z3h n GLY 125 N -2.10 0.29 3.63 0.23 0.00 -1.25 -4.93 105.19 101.08 2z3h n GLY 125 Ca -0.30 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2z3h n GLY 125 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z3h s TYR 126 N -1.42 1.50 0.01 1.61 5.04 -1.26 -4.98 117.35 117.86 2z3h s TYR 126 Ca 0.80 0.16 -0.18 0.00 -2.44 0.00 0.00 57.07 55.40 2z3h s TYR 126 Cb -0.39 -4.06 0.04 0.00 0.35 0.00 0.00 41.96 37.89 2z3h s TYR 126 CO 0.43 -4.30 0.41 0.14 -1.34 0.00 0.00 175.55 170.88 2z3h s VAL 127 N 5.84 0.05 0.00 3.14 -7.23 -1.26 -5.16 120.40 115.78 2z3h s VAL 127 Ca 0.87 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.62 2z3h s VAL 127 Cb -0.34 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2z3h s VAL 127 CO 0.36 -0.23 0.00 -2.67 -0.31 0.00 0.00 175.10 172.24