#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wik s SER 2 N 0.00 7.25 0.12 1.61 1.04 -1.26 -4.62 113.70 117.84 1wik s SER 2 Ca 0.00 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.34 1wik s SER 2 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1wik s SER 2 CO 0.00 -0.31 0.00 -0.24 0.98 0.00 0.00 173.24 173.67 1wik n SER 3 N 3.41 -8.03 -2.55 7.02 2.88 -1.26 -5.08 113.62 110.01 1wik n SER 3 Ca 0.06 1.31 -0.12 0.00 -1.33 0.00 0.00 58.87 58.79 1wik n SER 3 Cb 0.48 -4.46 -0.03 0.00 -0.75 0.00 0.00 64.21 59.45 1wik n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wik n GLY 4 N 1.58 3.68 3.33 0.46 0.00 -1.26 -5.12 105.19 107.86 1wik n GLY 4 Ca 0.00 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1wik n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1wik n SER 5 N -1.86 -2.63 0.10 1.61 2.88 -1.26 -4.92 113.62 107.55 1wik n SER 5 Ca -0.02 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1wik n SER 5 Cb 0.29 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1wik n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1wik n SER 6 N 1.63 -0.06 0.00 -3.46 7.64 -1.26 -5.17 113.62 112.94 1wik n SER 6 Ca 0.09 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1wik n SER 6 Cb 0.48 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 1wik n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wik n GLY 7 N 1.66 2.85 0.09 0.23 0.00 -1.26 -4.85 105.19 103.90 1wik n GLY 7 Ca 0.00 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 1wik n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wik h LEU 8 N 0.00 0.00 -0.74 0.99 3.38 -2.00 -3.33 115.31 113.61 1wik h LEU 8 Ca 0.00 -0.32 0.15 0.00 0.09 0.00 0.00 57.88 57.80 1wik h LEU 8 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 1wik h LEU 8 CO 0.00 1.16 -0.15 0.07 0.09 0.00 0.00 178.44 179.61 1wik h LYS 9 N -1.00 0.02 -1.00 1.13 2.10 -1.96 1.23 116.57 117.08 1wik h LYS 9 Ca -0.19 -0.00 0.22 0.00 -2.00 0.00 0.00 60.65 58.68 1wik h LYS 9 Cb 0.94 -0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.16 1wik h LYS 9 CO -0.12 0.01 0.61 -0.24 -2.00 0.00 0.00 179.45 177.72 1wik h VAL 10 N 0.02 0.63 -0.19 0.07 3.04 -1.89 1.05 116.25 118.98 1wik h VAL 10 Ca 0.37 -0.22 -0.04 0.00 -1.01 0.00 0.00 66.70 65.80 1wik h VAL 10 Cb 0.58 -0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 29.79 1wik h VAL 10 CO -0.75 0.12 -0.04 0.25 -1.01 0.00 0.00 177.57 176.14 1wik h LEU 11 N 0.64 0.36 0.00 3.16 6.46 0.13 1.11 115.31 127.17 1wik h LEU 11 Ca 0.59 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 1wik h LEU 11 Cb 1.10 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1wik h LEU 11 CO -0.39 0.64 0.00 0.35 -0.62 0.00 0.00 178.44 178.42 1wik n THR 12 N -4.65 0.35 -1.33 1.05 -2.24 0.75 -2.11 114.28 106.10 1wik n THR 12 Ca -0.05 0.09 0.05 0.00 -2.27 0.00 0.00 64.05 61.87 1wik n THR 12 Cb 0.27 -0.75 0.07 0.00 -2.10 0.00 0.00 70.33 67.82 1wik n THR 12 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1wik n ASN 13 N -1.28 1.36 0.25 3.42 3.02 0.33 -4.79 115.26 117.57 1wik n ASN 13 Ca 0.10 -2.52 -0.13 0.00 -0.03 0.00 0.00 54.58 51.99 1wik n ASN 13 Cb 0.16 -0.30 -0.07 0.00 -0.61 0.00 0.00 39.78 38.96 1wik n ASN 13 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1wik h LYS 14 N 0.00 -0.64 -5.63 3.52 3.64 0.18 -3.47 116.57 114.17 1wik h LYS 14 Ca 0.00 0.04 -0.62 0.00 -1.27 0.00 0.00 60.65 58.80 1wik h LYS 14 Cb 1.11 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.99 1wik h LYS 14 CO 0.00 -0.34 -0.43 0.00 -2.27 0.00 0.00 179.45 176.41 1wik s ALA 15 N -4.79 4.14 0.06 5.00 0.00 -1.26 -5.06 121.76 119.84 1wik s ALA 15 Ca -0.14 -1.08 -0.38 0.00 0.00 0.00 0.00 51.96 50.37 1wik s ALA 15 Cb 0.02 -0.35 -0.21 0.00 0.00 0.00 0.00 23.12 22.58 1wik s ALA 15 CO 0.46 -0.22 1.58 0.77 0.00 0.00 0.00 175.76 178.34 1wik h SER 16 N 1.12 -1.12 -3.63 0.00 0.02 -1.90 -3.40 113.55 104.64 1wik h SER 16 Ca -0.41 0.04 -0.68 0.00 -0.84 0.00 0.00 61.79 59.90 1wik h SER 16 Cb 1.30 0.29 -0.30 0.00 0.14 0.00 0.00 62.40 63.83 1wik h SER 16 CO 0.67 -0.80 -0.67 -0.69 -1.14 0.00 0.00 176.83 174.19 1wik s VAL 17 N -6.00 3.43 -0.07 2.27 1.01 -0.90 -4.87 120.40 115.27 1wik s VAL 17 Ca -0.20 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.59 1wik s VAL 17 Cb 0.02 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1wik s VAL 17 CO 0.60 0.01 0.42 -0.32 0.00 0.00 0.00 175.10 175.81 1wik s MET 18 N 1.38 4.15 -0.21 2.72 1.75 -1.25 0.44 119.30 128.27 1wik s MET 18 Ca -0.01 0.37 -0.04 0.00 -1.25 0.00 0.00 55.69 54.77 1wik s MET 18 Cb -0.18 -3.34 0.07 0.00 2.84 0.00 0.00 34.83 34.22 1wik s MET 18 CO 0.00 0.40 0.08 -1.17 -0.65 0.00 0.00 175.02 173.68 1wik s LEU 19 N -0.14 0.81 -0.23 4.11 1.98 -0.98 -2.49 118.68 121.74 1wik s LEU 19 Ca 0.23 -0.91 -0.12 0.00 -2.89 0.00 0.00 54.13 50.44 1wik s LEU 19 Cb -0.15 -0.43 -0.05 0.00 0.66 0.00 0.00 46.19 46.22 1wik s LEU 19 CO 0.11 -0.36 0.24 -0.36 -1.89 0.00 0.00 176.35 174.09 1wik s PHE 20 N 2.00 3.33 0.34 5.38 0.08 -1.17 -3.31 117.98 124.64 1wik s PHE 20 Ca 0.03 0.35 -0.04 0.00 0.12 0.00 0.00 56.93 57.40 1wik s PHE 20 Cb -0.16 -2.36 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 1wik s PHE 20 CO -0.16 0.03 0.49 0.00 -0.10 0.00 0.00 175.22 175.48 1wik s MET 21 N 1.18 1.92 -0.24 0.44 0.23 -1.26 -3.16 119.30 118.42 1wik s MET 21 Ca 0.11 -1.72 -0.08 0.00 -1.03 0.00 0.00 55.69 52.97 1wik s MET 21 Cb -0.14 0.46 -0.03 0.00 -1.53 0.00 0.00 34.83 33.58 1wik s MET 21 CO 0.06 -0.80 0.08 0.21 -2.03 0.00 0.00 175.02 172.53 1wik s LYS 22 N -3.04 3.73 0.00 3.16 2.36 -1.26 -4.06 119.74 120.64 1wik s LYS 22 Ca 0.29 -0.44 0.00 0.00 -2.55 0.00 0.00 55.97 53.27 1wik s LYS 22 Cb -0.01 -3.32 0.00 0.00 -1.05 0.00 0.00 37.83 33.45 1wik s LYS 22 CO 0.19 -0.10 0.00 0.41 1.55 0.00 0.00 175.35 177.40 1wik n GLY 23 N 4.67 2.01 1.48 5.54 0.00 -1.26 -4.69 105.19 112.95 1wik n GLY 23 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1wik n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wik n ASN 24 N 0.00 -7.81 -0.33 1.61 3.02 -1.15 -1.57 115.26 109.04 1wik n ASN 24 Ca 0.00 1.55 0.27 0.00 -0.03 0.00 0.00 54.58 56.37 1wik n ASN 24 Cb 0.00 -4.97 0.52 0.00 -0.61 0.00 0.00 39.78 34.71 1wik n ASN 24 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1wik h LYS 25 N -0.98 0.19 -0.77 3.52 1.57 -1.94 0.54 116.57 118.70 1wik h LYS 25 Ca -0.14 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1wik h LYS 25 Cb 1.23 -0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.36 1wik h LYS 25 CO 0.05 0.13 -0.25 1.96 -0.57 0.00 0.00 179.45 180.78 1wik h GLN 26 N 0.20 -0.03 -3.90 3.15 1.08 -2.03 -3.39 115.11 110.19 1wik h GLN 26 Ca 0.78 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 57.64 1wik h GLN 26 Cb 1.89 0.01 -0.32 0.00 -0.05 0.00 0.00 27.48 29.00 1wik h GLN 26 CO -0.67 -0.02 -0.75 -1.21 -0.95 0.00 0.00 178.83 175.23 1wik s GLU 27 N -6.16 0.37 0.00 1.46 2.02 0.19 -5.15 118.70 111.42 1wik s GLU 27 Ca -0.14 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1wik s GLU 27 Cb 0.21 -0.46 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1wik s GLU 27 CO 0.74 -0.05 0.00 0.00 0.02 0.00 0.00 175.26 175.96 1wik n ALA 28 N 3.73 0.00 -0.06 5.21 0.00 -1.25 -2.93 120.51 125.21 1wik n ALA 28 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1wik n ALA 28 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1wik n ALA 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1wik n LYS 29 N -0.41 0.81 -1.18 0.00 4.81 -1.26 -4.97 118.16 115.96 1wik n LYS 29 Ca 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1wik n LYS 29 Cb 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 33.81 1wik n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wik n GLY 31 N -0.97 0.09 1.06 0.00 0.00 -1.26 -5.00 105.19 99.11 1wik n GLY 31 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1wik n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1wik n PHE 32 N 0.00 0.00 -0.32 1.61 3.01 -1.26 -4.51 117.46 115.99 1wik n PHE 32 Ca 0.00 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.66 1wik n PHE 32 Cb 0.00 0.23 0.40 0.00 -0.01 0.00 0.00 39.48 40.10 1wik n PHE 32 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1wik h SER 33 N 0.00 0.03 -0.00 4.37 0.02 -1.94 0.45 113.55 116.47 1wik h SER 33 Ca 0.00 0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1wik h SER 33 Cb 0.00 0.31 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1wik h SER 33 CO 0.00 -0.28 -0.18 0.50 -1.14 0.00 0.00 176.83 175.72 1wik h LYS 34 N 0.12 0.13 0.00 3.45 3.64 -1.94 -3.06 116.57 118.91 1wik h LYS 34 Ca 0.67 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1wik h LYS 34 Cb 1.53 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1wik h LYS 34 CO -0.75 0.89 0.00 1.04 -2.27 0.00 0.00 179.45 178.35 1wik n GLN 35 N -4.56 0.00 -0.32 1.90 1.13 0.13 0.15 117.38 115.81 1wik n GLN 35 Ca -0.10 0.82 0.24 0.00 -1.94 0.00 0.00 57.00 56.02 1wik n GLN 35 Cb 0.47 -1.47 0.46 0.00 0.11 0.00 0.00 30.24 29.82 1wik n GLN 35 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 1wik h ILE 36 N 0.00 0.18 0.74 5.09 2.10 -0.86 0.22 117.51 124.97 1wik h ILE 36 Ca 0.00 -0.06 -0.04 0.00 1.08 0.00 0.00 64.86 65.85 1wik h ILE 36 Cb 0.00 -0.01 0.01 0.00 -1.09 0.00 0.00 36.82 35.73 1wik h ILE 36 CO 0.00 0.03 -0.35 -0.07 -1.08 0.00 0.00 178.15 176.68 1wik h LEU 37 N 0.17 -0.84 -1.14 2.19 3.38 -0.69 0.95 115.31 119.33 1wik h LEU 37 Ca 0.73 0.03 0.38 0.00 0.09 0.00 0.00 57.88 59.11 1wik h LEU 37 Cb 1.72 0.22 -0.15 0.00 0.09 0.00 0.00 40.66 42.54 1wik h LEU 37 CO -0.70 -0.55 0.65 -0.33 0.09 0.00 0.00 178.44 177.60 1wik h GLU 38 N -1.08 0.16 0.02 1.13 5.08 0.45 0.82 114.58 121.15 1wik h GLU 38 Ca -0.10 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1wik h GLU 38 Cb 0.76 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1wik h GLU 38 CO 0.17 0.11 -0.01 0.82 -1.00 0.00 0.00 179.01 179.09 1wik h ILE 39 N 0.16 1.48 -0.19 3.13 2.04 -0.62 0.28 117.51 123.80 1wik h ILE 39 Ca 0.79 -1.77 0.05 0.00 1.00 0.00 0.00 64.86 64.93 1wik h ILE 39 Cb 2.11 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 40.80 1wik h ILE 39 CO -0.58 0.44 0.35 -0.07 0.00 0.00 0.00 178.15 178.29 1wik h LEU 40 N -0.83 0.00 0.08 1.44 3.38 0.55 0.24 115.31 120.17 1wik h LEU 40 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 1wik h LEU 40 Cb 0.74 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1wik h LEU 40 CO 0.00 0.00 -2.09 0.59 0.09 0.00 0.00 178.44 177.03 1wik n ASN 41 N -3.35 1.84 0.04 -0.43 3.02 0.24 -4.00 115.26 112.62 1wik n ASN 41 Ca 0.02 0.15 0.22 0.00 -0.03 0.00 0.00 54.58 54.93 1wik n ASN 41 Cb 0.46 -0.58 0.72 0.00 -0.61 0.00 0.00 39.78 39.77 1wik n ASN 41 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1wik h SER 42 N 0.04 0.00 0.26 6.41 0.02 0.30 0.93 113.55 121.51 1wik h SER 42 Ca -0.45 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.42 1wik h SER 42 Cb 2.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 1wik h SER 42 CO 0.04 0.00 -0.33 0.71 -1.14 0.00 0.00 176.83 176.11 1wik h THR 43 N 0.00 1.26 0.00 -2.27 1.35 -1.51 -3.46 112.91 108.28 1wik h THR 43 Ca 0.24 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1wik h THR 43 Cb 1.31 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1wik h THR 43 CO -0.00 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 1wik n GLY 44 N -0.48 2.09 0.31 5.82 0.00 0.32 -4.96 105.19 108.30 1wik n GLY 44 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1wik n GLY 44 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1wik n VAL 45 N -2.00 0.00 -4.01 1.61 0.24 -1.26 -5.03 118.33 107.88 1wik n VAL 45 Ca 0.00 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.34 61.90 1wik n VAL 45 Cb 0.00 -1.20 -0.08 0.00 -1.47 0.00 0.00 33.84 31.09 1wik n VAL 45 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1wik s GLU 46 N -3.22 3.67 0.33 7.34 2.02 -1.26 -4.95 118.70 122.62 1wik s GLU 46 Ca 0.06 -0.28 -0.06 0.00 0.02 0.00 0.00 54.97 54.71 1wik s GLU 46 Cb -0.01 -3.15 0.01 0.00 0.10 0.00 0.00 34.13 31.08 1wik s GLU 46 CO 0.05 0.50 0.51 1.52 0.02 0.00 0.00 175.26 177.86 1wik s TYR 47 N -0.26 0.81 0.25 1.61 -0.85 -1.26 -2.13 117.35 115.53 1wik s TYR 47 Ca 0.09 -1.13 -0.03 0.00 -0.52 0.00 0.00 57.07 55.48 1wik s TYR 47 Cb -0.12 0.08 0.01 0.00 0.38 0.00 0.00 41.96 42.32 1wik s TYR 47 CO 0.01 -1.16 0.37 0.39 -1.52 0.00 0.00 175.55 173.64 1wik n GLU 48 N -0.52 0.54 -4.05 -3.49 -0.58 0.17 -4.83 120.64 107.87 1wik n GLU 48 Ca -0.01 -1.91 -0.09 0.00 -0.42 0.00 0.00 57.16 54.73 1wik n GLU 48 Cb 0.61 1.91 -0.09 0.00 -0.57 0.00 0.00 31.44 33.30 1wik n GLU 48 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1wik s THR 49 N -2.65 0.11 0.18 2.62 -4.23 -1.26 -2.32 115.64 108.09 1wik s THR 49 Ca 0.19 -1.66 -0.07 0.00 -1.18 0.00 0.00 61.69 58.97 1wik s THR 49 Cb -0.01 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.98 1wik s THR 49 CO 0.14 -0.51 0.25 0.12 -0.54 0.00 0.00 174.62 174.08 1wik s PHE 50 N -3.99 0.62 -0.23 3.99 5.36 -1.21 -4.95 117.98 117.58 1wik s PHE 50 Ca 0.17 -0.96 -0.09 0.00 -0.96 0.00 0.00 56.93 55.10 1wik s PHE 50 Cb 0.06 -0.18 -0.04 0.00 -0.34 0.00 0.00 43.02 42.52 1wik s PHE 50 CO -0.02 -0.72 0.12 0.34 -1.46 0.00 0.00 175.22 173.48 1wik s ASP 51 N -3.03 5.78 -0.06 6.13 -1.08 -1.26 -4.02 116.67 119.13 1wik s ASP 51 Ca 0.24 0.03 0.19 0.00 -0.52 0.00 0.00 52.55 52.49 1wik s ASP 51 Cb 0.04 -2.03 -0.30 0.00 -1.46 0.00 0.00 42.92 39.17 1wik s ASP 51 CO 0.04 0.06 0.37 2.30 0.52 0.00 0.00 175.17 178.47 1wik n ILE 52 N 4.28 0.23 0.06 4.11 -5.35 -1.26 -4.20 119.36 117.24 1wik n ILE 52 Ca -0.16 -0.52 -0.02 0.00 -0.27 0.00 0.00 62.75 61.78 1wik n ILE 52 Cb 0.52 -0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.35 1wik n ILE 52 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1wik h LEU 53 N 0.00 -0.14 -0.33 7.28 -0.00 -1.92 -3.34 115.31 116.86 1wik h LEU 53 Ca -0.09 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.82 1wik h LEU 53 Cb 1.14 0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.79 1wik h LEU 53 CO 0.01 -0.05 -0.23 -0.33 -0.00 0.00 0.00 178.44 177.84 1wik h GLU 54 N -0.26 -0.04 -6.03 1.13 4.39 -2.00 -3.04 114.58 108.72 1wik h GLU 54 Ca -0.02 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.08 1wik h GLU 54 Cb 0.12 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.69 1wik h GLU 54 CO 0.03 -0.03 1.65 -0.51 -1.16 0.00 0.00 179.01 178.99 1wik s ASP 55 N -3.90 6.54 0.04 1.42 1.11 -1.26 -4.80 116.67 115.83 1wik s ASP 55 Ca -0.05 -1.68 -0.25 0.00 0.18 0.00 0.00 52.55 50.75 1wik s ASP 55 Cb 0.04 -2.57 -0.17 0.00 1.07 0.00 0.00 42.92 41.29 1wik s ASP 55 CO 0.24 -1.47 1.53 -0.33 1.18 0.00 0.00 175.17 176.32 1wik h GLU 56 N 9.29 -0.08 -0.93 8.23 5.08 -1.65 -2.02 114.58 132.49 1wik h GLU 56 Ca 0.26 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.90 1wik h GLU 56 Cb 0.97 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 30.08 1wik h GLU 56 CO 1.43 0.12 0.19 0.93 -1.00 0.00 0.00 179.01 180.68 1wik h GLU 57 N -0.28 0.10 -0.51 2.33 5.08 -1.89 1.35 114.58 120.75 1wik h GLU 57 Ca -0.01 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1wik h GLU 57 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1wik h GLU 57 CO 0.01 0.06 -0.17 0.28 -1.00 0.00 0.00 179.01 178.20 1wik h VAL 58 N 0.10 1.27 -0.61 3.13 2.07 -1.84 1.03 116.25 121.39 1wik h VAL 58 Ca 0.60 -1.33 0.12 0.00 0.82 0.00 0.00 66.70 66.91 1wik h VAL 58 Cb 1.29 1.05 -0.12 0.00 -1.52 0.00 0.00 31.29 31.99 1wik h VAL 58 CO -0.78 0.46 -0.25 -0.09 0.02 0.00 0.00 177.57 176.94 1wik h ARG 59 N 0.88 -0.09 0.00 1.57 2.43 0.25 1.47 114.38 120.90 1wik h ARG 59 Ca 0.12 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1wik h ARG 59 Cb 0.74 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1wik h ARG 59 CO 0.06 -0.06 -1.11 1.96 -1.51 0.00 0.00 179.97 179.31 1wik h GLN 60 N -0.09 0.00 0.00 0.20 4.20 -1.27 -3.01 115.11 115.14 1wik h GLN 60 Ca 0.27 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.91 1wik h GLN 60 Cb 0.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1wik h GLN 60 CO -0.67 0.19 -0.37 0.78 -0.67 0.00 0.00 178.83 178.09 1wik h GLY 61 N 3.81 0.00 0.00 3.46 0.00 0.29 -2.18 103.07 108.45 1wik h GLY 61 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1wik h GLY 61 CO 0.03 0.00 -0.26 1.41 0.00 0.00 0.00 176.54 177.72 1wik h LEU 62 N 0.00 0.00 -1.34 3.11 3.38 0.19 -2.91 115.31 117.74 1wik h LEU 62 Ca -0.00 0.00 0.43 0.00 0.09 0.00 0.00 57.88 58.40 1wik h LEU 62 Cb 0.82 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.43 1wik h LEU 62 CO 0.05 0.45 0.81 0.07 0.09 0.00 0.00 178.44 179.90 1wik h LYS 63 N -0.64 0.08 0.44 1.13 5.09 -1.63 0.22 116.57 121.25 1wik h LYS 63 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.71 1wik h LYS 63 Cb 0.26 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.58 1wik h LYS 63 CO 0.00 0.05 -0.21 1.15 -2.09 0.00 0.00 179.45 178.35 1wik h THR 64 N 0.08 0.00 -0.95 0.07 2.02 -1.54 1.64 112.91 114.22 1wik h THR 64 Ca 0.83 -0.47 0.09 0.00 0.77 0.00 0.00 66.41 67.63 1wik h THR 64 Cb 2.53 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 68.82 1wik h THR 64 CO -0.47 0.00 -0.56 0.15 0.37 0.00 0.00 175.52 175.01 1wik h PHE 65 N -1.06 -1.78 0.00 3.16 3.04 -0.42 0.30 116.94 120.18 1wik h PHE 65 Ca -0.06 0.12 -0.17 0.00 3.98 0.00 0.00 57.97 61.85 1wik h PHE 65 Cb 0.45 0.90 -0.02 0.00 2.56 0.00 0.00 35.95 39.84 1wik h PHE 65 CO 0.01 -0.38 -0.79 1.03 -2.02 0.00 0.00 178.31 176.16 1wik h SER 66 N -0.03 0.00 -1.66 0.41 0.87 -1.27 -3.48 113.55 108.39 1wik h SER 66 Ca 0.18 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1wik h SER 66 Cb 0.45 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1wik h SER 66 CO -0.92 0.79 -0.12 -3.20 -0.53 0.00 0.00 176.83 172.85 1wik n ASN 67 N -3.52 -2.66 -3.30 6.23 5.15 0.52 -5.02 115.26 112.65 1wik n ASN 67 Ca -0.00 -0.08 -0.09 0.00 -0.60 0.00 0.00 54.58 53.80 1wik n ASN 67 Cb 0.78 -1.35 -0.05 0.00 -0.53 0.00 0.00 39.78 38.62 1wik n ASN 67 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1wik s TRP 68 N -2.89 -0.93 0.08 1.20 -0.11 0.12 -4.96 118.94 111.44 1wik s TRP 68 Ca 0.09 -0.05 -0.14 0.00 1.22 0.00 0.00 56.10 57.22 1wik s TRP 68 Cb -0.04 -0.14 -0.21 0.00 -1.50 0.00 0.00 33.47 31.58 1wik s TRP 68 CO 0.11 -1.02 1.22 -1.00 -4.62 0.00 0.00 176.95 171.64 1wik h PRO 69 N 7.58 0.71 -4.94 5.86 0.13 -1.94 -3.42 132.00 135.99 1wik h PRO 69 Ca -0.01 -0.69 -0.55 0.00 -0.87 0.00 0.00 66.00 63.87 1wik h PRO 69 Cb 1.11 0.18 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 1wik h PRO 69 CO 0.21 1.28 1.46 2.41 -0.23 0.00 0.00 178.00 183.13 1wik n THR 70 N -3.93 0.00 -3.85 1.56 -1.04 -1.26 -4.88 114.28 100.89 1wik n THR 70 Ca -0.10 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.70 1wik n THR 70 Cb 0.81 -0.46 -0.04 0.00 -1.82 0.00 0.00 70.33 68.82 1wik n THR 70 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1wik s TYR 71 N 7.18 2.83 0.39 -1.42 2.02 -1.26 -4.54 117.35 122.54 1wik s TYR 71 Ca 1.19 -0.35 -0.07 0.00 -0.37 0.00 0.00 57.07 57.48 1wik s TYR 71 Cb -1.24 -1.81 0.09 0.00 -0.40 0.00 0.00 41.96 38.60 1wik s TYR 71 CO 0.51 0.18 0.43 -0.35 -1.57 0.00 0.00 175.55 174.74 1wik n PRO 72 N -1.35 -1.10 -3.65 -1.71 -0.04 -1.26 -4.72 135.00 121.18 1wik n PRO 72 Ca -0.01 -0.67 -0.11 0.00 -0.04 0.00 0.00 63.50 62.67 1wik n PRO 72 Cb 0.60 -0.53 -0.08 0.00 -0.04 0.00 0.00 33.50 33.46 1wik n PRO 72 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1wik s GLN 73 N -3.94 0.72 0.19 0.54 -0.21 -1.19 -4.00 119.66 111.77 1wik s GLN 73 Ca 0.26 1.02 0.03 0.00 0.02 0.00 0.00 55.36 56.68 1wik s GLN 73 Cb -0.02 0.27 -0.03 0.00 1.00 0.00 0.00 33.01 34.23 1wik s GLN 73 CO 0.19 -0.12 0.33 -1.17 -2.12 0.00 0.00 175.29 172.40 1wik s LEU 74 N 0.87 4.30 -0.09 2.90 2.96 -1.26 -3.04 118.68 125.32 1wik s LEU 74 Ca -0.04 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1wik s LEU 74 Cb -0.05 -2.96 0.02 0.00 0.50 0.00 0.00 46.19 43.70 1wik s LEU 74 CO -0.07 -0.01 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.52 1wik s TYR 75 N -1.85 1.66 -0.02 5.38 2.02 -1.04 -2.84 117.35 120.66 1wik s TYR 75 Ca 0.35 -0.74 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1wik s TYR 75 Cb -0.10 -1.25 0.02 0.00 -0.40 0.00 0.00 41.96 40.23 1wik s TYR 75 CO 0.29 -0.42 -0.01 0.08 -1.57 0.00 0.00 175.55 173.93 1wik s VAL 76 N 1.06 0.18 -0.45 0.71 1.01 -1.00 -3.88 120.40 118.03 1wik s VAL 76 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1wik s VAL 76 Cb -0.15 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1wik s VAL 76 CO -0.01 0.12 0.00 -1.14 0.00 0.00 0.00 175.10 174.06 1wik n ARG 77 N 3.81 -2.64 -2.97 2.72 3.00 -1.26 0.19 116.66 119.50 1wik n ARG 77 Ca -0.23 0.26 -0.12 0.00 -0.00 0.00 0.00 57.85 57.75 1wik n ARG 77 Cb 0.53 -4.79 0.04 0.00 0.00 0.00 0.00 32.46 28.23 1wik n ARG 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1wik n GLY 78 N -0.62 0.14 3.17 5.14 0.00 -1.26 -5.03 105.19 106.73 1wik n GLY 78 Ca -0.06 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 1wik n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wik s ASP 79 N -3.09 2.41 -0.89 1.61 2.15 0.49 -5.07 116.67 114.27 1wik s ASP 79 Ca 0.27 -0.40 -0.23 0.00 0.43 0.00 0.00 52.55 52.62 1wik s ASP 79 Cb -0.12 -0.71 0.06 0.00 -0.30 0.00 0.00 42.92 41.85 1wik s ASP 79 CO 0.33 0.17 1.31 -0.22 -0.17 0.00 0.00 175.17 176.60 1wik s LEU 80 N 0.03 3.70 0.06 -1.34 2.96 -1.26 -2.37 118.68 120.46 1wik s LEU 80 Ca -0.05 -1.21 -0.15 0.00 -0.22 0.00 0.00 54.13 52.51 1wik s LEU 80 Cb -0.13 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.99 1wik s LEU 80 CO 0.03 -1.54 1.24 -0.37 -1.32 0.00 0.00 176.35 174.40 1wik h VAL 81 N 6.37 0.00 0.00 1.68 -1.51 -1.89 -3.48 116.25 117.42 1wik h VAL 81 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.48 1wik h VAL 81 Cb 1.03 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 1wik h VAL 81 CO 1.32 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.27 1wik n GLY 82 N -1.16 0.43 2.64 5.19 0.00 -1.26 -4.82 105.19 106.21 1wik n GLY 82 Ca -0.01 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 1wik n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wik n GLY 83 N -1.77 -1.92 0.23 -0.02 0.00 -1.26 -4.29 105.19 96.16 1wik n GLY 83 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 1wik n GLY 83 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1wik h LEU 84 N 0.00 -0.45 -1.48 0.99 7.12 -1.85 -1.76 115.31 117.88 1wik h LEU 84 Ca -0.17 -0.05 0.30 0.00 0.13 0.00 0.00 57.88 58.09 1wik h LEU 84 Cb 0.58 0.12 -0.09 0.00 -0.53 0.00 0.00 40.66 40.74 1wik h LEU 84 CO 0.10 -0.24 0.72 0.44 -0.13 0.00 0.00 178.44 179.34 1wik h ASP 85 N -0.63 0.34 0.00 1.25 5.19 -1.95 0.18 116.42 120.79 1wik h ASP 85 Ca -0.05 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1wik h ASP 85 Cb 0.46 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1wik h ASP 85 CO 0.09 0.04 0.00 -0.38 -3.12 0.00 0.00 179.24 175.87 1wik n ILE 86 N -4.55 0.00 -0.38 0.35 5.41 -0.82 -0.63 119.36 118.74 1wik n ILE 86 Ca 0.26 1.14 -0.05 0.00 1.00 0.00 0.00 62.75 65.10 1wik n ILE 86 Cb 1.00 -2.08 -0.02 0.00 -0.71 0.00 0.00 39.64 37.83 1wik n ILE 86 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1wik h VAL 87 N 0.00 0.01 -0.61 1.39 2.07 -0.65 0.93 116.25 119.40 1wik h VAL 87 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1wik h VAL 87 Cb 0.00 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 29.67 1wik h VAL 87 CO 0.00 0.00 -0.09 0.50 0.02 0.00 0.00 177.57 178.00 1wik h LYS 88 N -0.02 0.04 -0.46 1.57 3.11 -0.73 -0.91 116.57 119.17 1wik h LYS 88 Ca 0.27 -0.00 0.06 0.00 -2.81 0.00 0.00 60.65 58.16 1wik h LYS 88 Cb 0.53 -0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 31.66 1wik h LYS 88 CO -0.95 0.03 -0.51 1.49 -2.81 0.00 0.00 179.45 176.69 1wik h GLU 89 N 0.04 -0.33 -1.00 1.90 4.81 0.33 0.64 114.58 120.97 1wik h GLU 89 Ca 0.30 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 59.83 1wik h GLU 89 Cb 0.48 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 29.80 1wik h GLU 89 CO -0.58 -0.22 0.57 -0.07 -0.73 0.00 0.00 179.01 177.98 1wik h LEU 90 N -0.34 0.59 -0.07 1.64 -0.00 -0.32 0.74 115.31 117.55 1wik h LEU 90 Ca 0.11 0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 58.13 1wik h LEU 90 Cb 0.58 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.32 1wik h LEU 90 CO -0.62 0.01 -0.00 0.50 -0.00 0.00 0.00 178.44 178.32 1wik h LYS 91 N 0.48 0.13 -0.50 1.13 3.11 0.61 1.69 116.57 123.21 1wik h LYS 91 Ca 0.67 -0.04 0.05 0.00 -2.81 0.00 0.00 60.65 58.52 1wik h LYS 91 Cb 1.38 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.55 1wik h LYS 91 CO -0.53 0.40 0.24 0.22 -2.81 0.00 0.00 179.45 176.97 1wik h ASP 92 N -0.16 0.33 0.44 4.20 3.58 0.43 -2.97 116.42 122.27 1wik h ASP 92 Ca 0.02 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 1wik h ASP 92 Cb 0.34 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1wik h ASP 92 CO 0.00 0.23 -0.21 0.78 -2.88 0.00 0.00 179.24 177.16 1wik h ASN 93 N 0.47 -0.50 0.00 2.28 2.35 0.36 -3.49 115.58 117.06 1wik h ASN 93 Ca 0.23 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1wik h ASN 93 Cb 0.16 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1wik h ASN 93 CO -0.18 -0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.14 1wik n GLY 94 N 0.01 0.36 2.65 2.83 0.00 0.51 -5.08 105.19 106.47 1wik n GLY 94 Ca -0.09 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1wik n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wik n GLU 95 N 0.00 1.14 0.03 1.61 1.02 0.24 -4.93 120.64 119.75 1wik n GLU 95 Ca 0.00 -2.68 -0.00 0.00 -0.02 0.00 0.00 57.16 54.45 1wik n GLU 95 Cb 0.00 -0.83 -0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1wik n GLU 95 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1wik n LEU 96 N -0.21 0.75 -0.24 -4.62 7.94 -1.26 -4.29 117.00 115.07 1wik n LEU 96 Ca 0.06 0.10 0.05 0.00 -1.11 0.00 0.00 56.01 55.10 1wik n LEU 96 Cb 0.81 -0.24 0.16 0.00 0.53 0.00 0.00 43.42 44.68 1wik n LEU 96 CO 0.13 -0.65 0.89 0.25 -1.11 0.00 0.00 177.39 176.89 1wik h LEU 97 N -0.03 -0.13 0.00 -1.96 7.12 -1.92 1.98 115.31 120.35 1wik h LEU 97 Ca 0.00 0.16 0.00 0.00 0.13 0.00 0.00 57.88 58.17 1wik h LEU 97 Cb 0.03 0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 1wik h LEU 97 CO 0.00 -0.09 0.00 -0.81 -0.13 0.00 0.00 178.44 177.41 1wik n PRO 98 N -5.23 0.04 -0.07 5.25 -0.04 -1.26 -0.51 135.00 133.19 1wik n PRO 98 Ca 0.13 0.12 -0.18 0.00 -0.04 0.00 0.00 63.50 63.53 1wik n PRO 98 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1wik n PRO 98 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1wik n ILE 99 N -1.47 1.60 -0.03 0.52 2.08 0.47 -3.93 119.36 118.61 1wik n ILE 99 Ca 0.06 -0.65 -0.15 0.00 0.56 0.00 0.00 62.75 62.56 1wik n ILE 99 Cb 0.25 -1.40 -0.12 0.00 -0.75 0.00 0.00 39.64 37.62 1wik n ILE 99 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1wik h LEU 100 N 0.03 0.20 -0.15 1.39 -0.00 0.26 -3.35 115.31 113.69 1wik h LEU 100 Ca -0.49 -0.82 0.02 0.00 -0.00 0.00 0.00 57.88 56.58 1wik h LEU 100 Cb 2.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 42.57 1wik h LEU 100 CO 0.01 1.00 -0.19 0.11 -0.00 0.00 0.00 178.44 179.37 1wik h LYS 101 N -0.57 -0.12 0.00 1.13 1.79 -0.99 -3.48 116.57 114.33 1wik h LYS 101 Ca -0.03 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1wik h LYS 101 Cb 1.05 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1wik h LYS 101 CO 0.05 -0.08 0.00 0.41 -1.08 0.00 0.00 179.45 178.75 1wik n GLY 102 N -1.12 -2.11 2.48 3.86 0.00 -1.25 -5.10 105.19 101.94 1wik n GLY 102 Ca -0.01 0.68 -0.13 0.00 0.00 0.00 0.00 46.02 46.56 1wik n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wik n GLU 103 N 0.00 0.42 -1.85 1.61 1.02 -1.26 -4.76 120.64 115.82 1wik n GLU 103 Ca 0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 57.16 54.82 1wik n GLU 103 Cb 0.00 2.05 0.00 0.00 -0.02 0.00 0.00 31.44 33.47 1wik n GLU 103 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1wik n SER 104 N -1.89 -8.41 0.00 1.62 7.64 -1.26 -4.96 113.62 106.36 1wik n SER 104 Ca 0.03 1.23 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1wik n SER 104 Cb 0.45 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 59.03 1wik n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wik n GLY 105 N 1.36 -1.86 0.09 0.23 0.00 -1.26 -4.82 105.19 98.94 1wik n GLY 105 Ca 0.00 0.83 -0.15 0.00 0.00 0.00 0.00 46.02 46.70 1wik n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wik h PRO 106 N 0.00 0.16 0.00 1.61 0.13 -1.98 -3.47 132.00 128.46 1wik h PRO 106 Ca 0.00 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1wik h PRO 106 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1wik h PRO 106 CO 0.00 0.87 0.00 0.43 -0.23 0.00 0.00 178.00 179.07 1wik n SER 107 N -4.55 0.00 0.00 1.44 7.64 -1.26 -3.17 113.62 113.73 1wik n SER 107 Ca -0.09 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.57 1wik n SER 107 Cb 0.47 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.53 1wik n SER 107 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1wik h SER 108 N 0.00 0.38 -0.00 6.43 4.64 -1.99 -3.57 113.55 119.44 1wik h SER 108 Ca 0.00 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.46 1wik h SER 108 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1wik h SER 108 CO 0.00 1.72 0.00 0.61 -0.87 0.00 0.00 176.83 178.29