#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 4.34 -0.50 1.61 0.01 -1.26 -5.04 113.70 112.86 1wik s SER 2 Ca 0.00 -2.11 0.03 0.00 1.31 0.00 0.00 55.95 55.18 1wik s SER 2 Cb 0.00 -1.29 0.14 0.00 0.21 0.00 0.00 66.02 65.08 1wik s SER 2 CO 0.00 -0.37 0.29 -0.44 0.41 0.00 0.00 173.24 173.13 1wik s SER 3 N 0.98 3.92 0.00 2.44 0.01 -1.26 -5.09 113.70 114.70 1wik s SER 3 Ca 0.12 -2.95 0.00 0.00 1.31 0.00 0.00 55.95 54.43 1wik s SER 3 Cb -0.20 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 64.74 1wik s SER 3 CO -0.12 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1wik n GLY 4 N 3.14 1.92 3.24 3.44 0.00 -1.26 -5.05 105.19 110.61 1wik n GLY 4 Ca 0.10 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1wik n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wik s SER 5 N -1.00 6.17 0.63 1.61 0.15 -1.26 -5.06 113.70 114.94 1wik s SER 5 Ca 0.00 -2.81 -0.17 0.00 0.70 0.00 0.00 55.95 53.68 1wik s SER 5 Cb 0.00 -2.07 -0.02 0.00 -1.71 0.00 0.00 66.02 62.23 1wik s SER 5 CO 0.00 -0.48 1.13 -0.94 1.20 0.00 0.00 173.24 174.16 1wik s SER 6 N 1.51 5.21 0.00 5.45 1.04 -1.26 -4.80 113.70 120.85 1wik s SER 6 Ca 0.18 2.12 0.00 0.00 0.48 0.00 0.00 55.95 58.73 1wik s SER 6 Cb -0.14 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1wik s SER 6 CO -0.07 -1.57 0.00 0.61 0.98 0.00 0.00 173.24 173.20 1wik n GLY 7 N -0.14 2.91 0.08 7.32 0.00 -1.26 -4.81 105.19 109.30 1wik n GLY 7 Ca 0.11 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.57 0.99 3.38 -1.98 -3.22 115.31 113.90 1wik h LEU 8 Ca 0.00 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 57.80 1wik h LEU 8 Cb 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 1wik h LEU 8 CO 0.00 1.07 0.07 0.07 0.09 0.00 0.00 178.44 179.75 1wik h LYS 9 N -1.00 0.19 -0.42 1.13 2.10 -1.97 0.86 116.57 117.46 1wik h LYS 9 Ca -0.15 -0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.55 1wik h LYS 9 Cb 0.85 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 32.11 1wik h LYS 9 CO -0.09 0.12 0.29 0.28 -2.00 0.00 0.00 179.45 178.05 1wik h VAL 10 N 0.19 0.93 0.00 0.07 2.07 -1.87 0.45 116.25 118.09 1wik h VAL 10 Ca 0.30 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 1wik h VAL 10 Cb 0.45 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1wik h VAL 10 CO -0.43 0.05 -0.47 0.25 0.02 0.00 0.00 177.57 177.00 1wik h LEU 11 N 0.28 0.41 -0.51 2.57 5.85 0.19 -2.23 115.31 121.88 1wik h LEU 11 Ca 0.19 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1wik h LEU 11 Cb 0.38 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1wik h LEU 11 CO -0.04 1.13 0.00 0.35 -0.34 0.00 0.00 178.44 179.54 1wik n THR 12 N -4.33 0.98 -1.22 1.05 -2.24 0.24 -1.37 114.28 107.39 1wik n THR 12 Ca -0.10 0.31 0.06 0.00 -2.27 0.00 0.00 64.05 62.05 1wik n THR 12 Cb 0.61 -1.20 0.20 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.96 2.70 0.18 3.42 3.02 0.15 -4.55 115.26 118.21 1wik n ASN 13 Ca 0.02 -3.36 -0.08 0.00 -0.03 0.00 0.00 54.58 51.14 1wik n ASN 13 Cb 0.17 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 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 0.88 -0.48 -6.20 3.52 3.11 -0.59 -3.46 116.57 113.36 1wik h LYS 14 Ca 0.05 0.03 -0.52 0.00 -2.81 0.00 0.00 60.65 57.40 1wik h LYS 14 Cb 1.27 0.11 -0.05 0.00 -1.00 0.00 0.00 32.23 32.55 1wik h LYS 14 CO 0.15 -0.32 -0.54 0.00 -2.81 0.00 0.00 179.45 175.93 1wik s ALA 15 N -3.98 3.58 0.24 5.00 0.00 -1.26 -5.01 121.76 120.33 1wik s ALA 15 Ca -0.07 -1.38 -0.11 0.00 0.00 0.00 0.00 51.96 50.40 1wik s ALA 15 Cb 0.01 -1.31 0.34 0.00 0.00 0.00 0.00 23.12 22.16 1wik s ALA 15 CO 0.22 0.31 1.60 1.03 0.00 0.00 0.00 175.76 178.92 1wik h SER 16 N 1.71 -0.71 -3.63 0.00 0.87 -1.89 -3.32 113.55 106.57 1wik h SER 16 Ca -0.48 0.24 -0.67 0.00 -1.23 0.00 0.00 61.79 59.64 1wik h SER 16 Cb 1.23 0.48 -0.36 0.00 -0.44 0.00 0.00 62.40 63.31 1wik h SER 16 CO 0.61 -0.26 -0.81 -0.69 -0.53 0.00 0.00 176.83 175.16 1wik s VAL 17 N -6.24 2.22 0.02 2.23 1.01 -0.89 -4.47 120.40 114.28 1wik s VAL 17 Ca -0.15 -1.41 -0.10 0.00 0.00 0.00 0.00 61.98 60.33 1wik s VAL 17 Cb 0.23 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1wik s VAL 17 CO 0.75 0.13 0.33 -0.04 0.00 0.00 0.00 175.10 176.28 1wik s MET 18 N 1.17 3.71 -0.22 2.72 -1.94 -0.78 -0.24 119.30 123.71 1wik s MET 18 Ca -0.05 0.12 -0.04 0.00 -1.71 0.00 0.00 55.69 54.02 1wik s MET 18 Cb -0.18 -3.09 0.09 0.00 2.01 0.00 0.00 34.83 33.66 1wik s MET 18 CO -0.07 0.64 0.16 -1.17 -0.01 0.00 0.00 175.02 174.58 1wik s LEU 19 N -1.58 0.19 -0.49 -0.03 1.98 -0.51 -2.35 118.68 115.89 1wik s LEU 19 Ca 0.27 -0.68 -0.17 0.00 -2.89 0.00 0.00 54.13 50.66 1wik s LEU 19 Cb -0.14 0.01 0.07 0.00 0.66 0.00 0.00 46.19 46.79 1wik s LEU 19 CO 0.15 -0.37 0.49 -0.36 -1.89 0.00 0.00 176.35 174.36 1wik s PHE 20 N 2.21 3.17 0.25 5.38 0.08 -1.03 -2.62 117.98 125.43 1wik s PHE 20 Ca 0.06 -0.82 0.05 0.00 0.12 0.00 0.00 56.93 56.35 1wik s PHE 20 Cb -0.16 -3.35 -0.05 0.00 -0.57 0.00 0.00 43.02 38.89 1wik s PHE 20 CO -0.20 -0.90 -0.05 0.00 -0.10 0.00 0.00 175.22 173.97 1wik s MET 21 N 2.00 1.44 -0.46 0.44 0.23 -1.26 -2.90 119.30 118.79 1wik s MET 21 Ca 0.08 -1.72 -0.17 0.00 -1.03 0.00 0.00 55.69 52.85 1wik s MET 21 Cb -0.23 -0.94 0.05 0.00 -1.53 0.00 0.00 34.83 32.18 1wik s MET 21 CO 0.08 0.00 0.49 -1.59 -2.03 0.00 0.00 175.02 171.98 1wik s LYS 22 N -3.77 3.08 0.00 3.16 -2.85 -1.26 -3.63 119.74 114.46 1wik s LYS 22 Ca 0.28 -0.95 0.00 0.00 -1.00 0.00 0.00 55.97 54.30 1wik s LYS 22 Cb 0.04 -4.05 0.00 0.00 -2.06 0.00 0.00 37.83 31.76 1wik s LYS 22 CO 0.10 -1.03 0.00 0.41 0.10 0.00 0.00 175.35 174.93 1wik n GLY 23 N 5.15 1.33 1.44 0.59 0.00 -1.26 -4.56 105.19 107.89 1wik n GLY 23 Ca -0.08 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -7.60 -0.62 1.61 3.02 -1.10 -0.28 115.26 110.28 1wik n ASN 24 Ca 0.00 1.46 0.49 0.00 -0.03 0.00 0.00 54.58 56.50 1wik n ASN 24 Cb 0.00 -4.91 0.80 0.00 -0.61 0.00 0.00 39.78 35.06 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 -1.26 0.00 0.40 3.52 1.57 -1.90 0.30 116.57 119.21 1wik h LYS 25 Ca -0.17 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1wik h LYS 25 Cb 1.29 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1wik h LYS 25 CO 0.07 0.00 -0.37 1.96 -0.57 0.00 0.00 179.45 180.54 1wik h GLN 26 N 0.01 -0.74 -6.39 3.15 1.08 -2.01 -3.43 115.11 106.77 1wik h GLN 26 Ca 0.87 0.05 -0.63 0.00 -1.45 0.00 0.00 58.65 57.49 1wik h GLN 26 Cb 3.44 0.17 -0.25 0.00 -0.05 0.00 0.00 27.48 30.78 1wik h GLN 26 CO -0.04 -0.49 -0.86 -2.00 -0.95 0.00 0.00 178.83 174.49 1wik s GLU 27 N -5.10 1.52 0.00 1.46 2.12 0.10 -5.14 118.70 113.67 1wik s GLU 27 Ca -0.13 -1.05 0.00 0.00 0.36 0.00 0.00 54.97 54.15 1wik s GLU 27 Cb 0.03 -1.70 0.00 0.00 0.26 0.00 0.00 34.13 32.72 1wik s GLU 27 CO 0.44 0.43 0.00 0.00 -0.54 0.00 0.00 175.26 175.59 1wik n ALA 28 N 1.69 0.00 -2.47 6.30 0.00 -1.26 -2.70 120.51 122.06 1wik n ALA 28 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.30 1wik n ALA 28 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 0.00 -2.33 0.00 3.00 -1.26 -4.84 118.16 112.73 1wik n LYS 29 Ca 0.00 -1.95 -0.02 0.00 -0.00 0.00 0.00 58.31 56.35 1wik n LYS 29 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 1wik n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1wik n GLY 31 N 1.67 -1.82 5.40 0.00 0.00 -1.26 -4.72 105.19 104.46 1wik n GLY 31 Ca -0.12 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.10 0.00 -0.12 1.61 3.72 -1.26 -1.40 117.46 116.91 1wik n PHE 32 Ca -0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.55 1wik n PHE 32 Cb 0.39 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.47 1wik n PHE 32 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1wik h SER 33 N 0.00 0.32 0.12 4.37 0.02 -1.90 1.34 113.55 117.82 1wik h SER 33 Ca 0.00 0.02 -0.30 0.00 -0.84 0.00 0.00 61.79 60.67 1wik h SER 33 Cb 0.00 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1wik h SER 33 CO 0.00 0.17 -1.54 0.50 -1.14 0.00 0.00 176.83 174.82 1wik h LYS 34 N 0.34 0.24 0.90 3.45 1.63 -1.54 -3.29 116.57 118.30 1wik h LYS 34 Ca 0.33 -0.42 -0.04 0.00 -0.85 0.00 0.00 60.65 59.67 1wik h LYS 34 Cb 0.82 0.15 0.01 0.00 -0.60 0.00 0.00 32.23 32.62 1wik h LYS 34 CO -0.09 1.20 -0.43 1.96 -3.45 0.00 0.00 179.45 178.64 1wik h GLN 35 N -0.25 -1.16 -0.97 1.90 4.20 -1.43 -1.24 115.11 116.16 1wik h GLN 35 Ca -0.33 0.08 0.30 0.00 0.06 0.00 0.00 58.65 58.76 1wik h GLN 35 Cb 1.81 0.26 -0.17 0.00 0.30 0.00 0.00 27.48 29.68 1wik h GLN 35 CO 0.05 -0.78 0.23 0.97 -0.67 0.00 0.00 178.83 178.63 1wik h ILE 36 N -1.28 0.09 0.77 2.54 2.10 0.15 0.37 117.51 122.25 1wik h ILE 36 Ca -0.12 -0.02 -0.04 0.00 1.08 0.00 0.00 64.86 65.76 1wik h ILE 36 Cb 0.92 0.02 0.01 0.00 -1.09 0.00 0.00 36.82 36.68 1wik h ILE 36 CO 0.20 0.01 -0.39 -0.07 -1.08 0.00 0.00 178.15 176.83 1wik h LEU 37 N 0.06 -0.92 -1.27 2.19 3.38 -1.56 1.13 115.31 118.32 1wik h LEU 37 Ca 0.66 0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.98 1wik h LEU 37 Cb 1.49 0.25 -0.12 0.00 0.09 0.00 0.00 40.66 42.37 1wik h LEU 37 CO -0.82 -0.64 0.69 -0.33 0.09 0.00 0.00 178.44 177.43 1wik h GLU 38 N -1.05 0.31 0.10 1.13 5.08 0.66 0.42 114.58 121.22 1wik h GLU 38 Ca -0.10 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1wik h GLU 38 Cb 0.81 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1wik h GLU 38 CO 0.16 0.21 -0.05 0.82 -1.00 0.00 0.00 179.01 179.15 1wik h ILE 39 N 0.32 1.11 -0.35 3.13 2.04 0.07 0.49 117.51 124.31 1wik h ILE 39 Ca 0.68 -1.30 0.10 0.00 1.00 0.00 0.00 64.86 65.34 1wik h ILE 39 Cb 1.77 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 1wik h ILE 39 CO -0.40 0.29 0.45 -0.07 0.00 0.00 0.00 178.15 178.42 1wik h LEU 40 N -0.79 0.00 0.06 1.44 3.38 0.41 0.12 115.31 119.95 1wik h LEU 40 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 1wik h LEU 40 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1wik h LEU 40 CO 0.02 0.00 -1.58 -1.13 0.09 0.00 0.00 178.44 175.85 1wik h ASN 41 N 0.00 0.21 -0.78 -0.43 -1.24 -0.19 -3.37 115.58 109.79 1wik h ASN 41 Ca 0.17 -0.73 0.18 0.00 0.71 0.00 0.00 56.30 56.63 1wik h ASN 41 Cb 1.07 -0.07 -0.12 0.00 0.73 0.00 0.00 38.32 39.92 1wik h ASN 41 CO -0.00 1.66 0.14 0.28 -1.29 0.00 0.00 177.43 178.22 1wik h SER 42 N -0.49 -0.10 -1.21 1.15 0.02 0.25 0.44 113.55 113.62 1wik h SER 42 Ca -0.37 0.17 0.42 0.00 -0.84 0.00 0.00 61.79 61.17 1wik h SER 42 Cb 1.65 0.26 -0.14 0.00 0.14 0.00 0.00 62.40 64.31 1wik h SER 42 CO -0.06 -0.11 0.74 0.71 -1.14 0.00 0.00 176.83 176.97 1wik h THR 43 N 0.20 0.11 0.00 -2.27 1.35 -1.30 -3.44 112.91 107.57 1wik h THR 43 Ca 0.45 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.28 1wik h THR 43 Cb 0.81 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 1wik h THR 43 CO -0.59 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.30 1wik n GLY 44 N -1.43 0.77 0.06 5.82 0.00 0.16 -5.03 105.19 105.53 1wik n GLY 44 Ca 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.43 1.61 0.24 -1.26 -5.07 118.33 107.42 1wik n VAL 45 Ca 0.00 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.34 61.94 1wik n VAL 45 Cb 0.00 -1.91 -0.11 0.00 -1.47 0.00 0.00 33.84 30.36 1wik n VAL 45 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1wik s GLU 46 N -2.96 3.14 0.31 7.34 -1.05 -1.26 -4.89 118.70 119.33 1wik s GLU 46 Ca 0.01 -0.47 -0.08 0.00 -0.15 0.00 0.00 54.97 54.28 1wik s GLU 46 Cb -0.00 -2.79 0.01 0.00 -0.44 0.00 0.00 34.13 30.90 1wik s GLU 46 CO 0.01 0.56 0.51 1.52 0.95 0.00 0.00 175.26 178.80 1wik s TYR 47 N -0.50 0.67 0.16 4.83 -0.85 -1.26 -2.09 117.35 118.30 1wik s TYR 47 Ca 0.08 -1.01 -0.09 0.00 -0.52 0.00 0.00 57.07 55.53 1wik s TYR 47 Cb -0.12 0.13 -0.01 0.00 0.38 0.00 0.00 41.96 42.34 1wik s TYR 47 CO 0.02 -1.12 0.29 -1.21 -1.52 0.00 0.00 175.55 172.01 1wik s GLU 48 N -3.38 1.14 0.05 -3.49 0.41 0.67 -4.90 118.70 109.19 1wik s GLU 48 Ca 0.26 -1.13 0.07 0.00 -0.41 0.00 0.00 54.97 53.75 1wik s GLU 48 Cb -0.01 0.38 -0.03 0.00 -1.78 0.00 0.00 34.13 32.70 1wik s GLU 48 CO 0.14 -0.42 -0.20 0.95 -0.49 0.00 0.00 175.26 175.25 1wik s THR 49 N -3.95 1.61 0.37 3.63 -4.23 -1.26 -1.42 115.64 110.39 1wik s THR 49 Ca 0.15 -1.20 0.08 0.00 -1.18 0.00 0.00 61.69 59.55 1wik s THR 49 Cb 0.03 -1.41 -0.07 0.00 1.34 0.00 0.00 72.50 72.39 1wik s THR 49 CO -0.01 0.17 -0.04 0.12 -0.54 0.00 0.00 174.62 174.31 1wik s PHE 50 N -0.83 2.46 -0.40 3.99 5.36 -1.08 -4.89 117.98 122.60 1wik s PHE 50 Ca 0.07 -0.57 -0.15 0.00 -0.96 0.00 0.00 56.93 55.32 1wik s PHE 50 Cb -0.09 -1.56 0.01 0.00 -0.34 0.00 0.00 43.02 41.04 1wik s PHE 50 CO 0.02 0.52 0.31 0.16 -1.46 0.00 0.00 175.22 174.77 1wik s ASP 51 N -3.66 6.12 -0.02 6.13 -4.77 -1.26 -4.00 116.67 115.21 1wik s ASP 51 Ca 0.34 -0.77 0.14 0.00 -3.30 0.00 0.00 52.55 48.97 1wik s ASP 51 Cb 0.05 -2.17 -0.20 0.00 -1.09 0.00 0.00 42.92 39.51 1wik s ASP 51 CO 0.17 -0.43 0.67 2.30 0.70 0.00 0.00 175.17 178.59 1wik n ILE 52 N 5.20 1.45 0.03 2.11 -6.64 -1.24 -3.68 119.36 116.60 1wik n ILE 52 Ca -0.11 -0.77 -0.01 0.00 -1.77 0.00 0.00 62.75 60.09 1wik n ILE 52 Cb 0.48 -0.90 -0.01 0.00 -1.44 0.00 0.00 39.64 37.76 1wik n ILE 52 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 1wik h LEU 53 N 0.00 -0.08 -0.96 7.28 3.38 -1.90 -3.34 115.31 119.69 1wik h LEU 53 Ca -0.26 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.84 1wik h LEU 53 Cb 1.89 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 42.52 1wik h LEU 53 CO 0.07 -0.01 -0.42 -0.62 0.09 0.00 0.00 178.44 177.55 1wik n GLU 54 N -2.54 -0.27 -3.03 1.13 -0.58 -1.26 -3.30 120.64 110.79 1wik n GLU 54 Ca -0.01 1.46 -0.44 0.00 -0.42 0.00 0.00 57.16 57.76 1wik n GLU 54 Cb 0.04 -2.17 -0.05 0.00 -0.57 0.00 0.00 31.44 28.69 1wik n GLU 54 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1wik s ASP 55 N -5.38 6.22 -0.07 1.62 1.01 -1.24 -4.88 116.67 113.95 1wik s ASP 55 Ca -0.13 -0.95 -0.23 0.00 0.71 0.00 0.00 52.55 51.95 1wik s ASP 55 Cb 0.17 -2.35 -0.30 0.00 1.01 0.00 0.00 42.92 41.46 1wik s ASP 55 CO 0.66 -1.12 0.84 -0.08 0.21 0.00 0.00 175.17 175.68 1wik h GLU 56 N 9.21 0.23 -0.86 8.23 4.81 -1.69 -2.45 114.58 132.06 1wik h GLU 56 Ca -0.28 -0.40 0.20 0.00 -0.13 0.00 0.00 59.36 58.75 1wik h GLU 56 Cb 1.08 0.15 -0.12 0.00 0.63 0.00 0.00 28.75 30.49 1wik h GLU 56 CO 1.06 1.19 0.35 0.93 -0.73 0.00 0.00 179.01 181.81 1wik h GLU 57 N -0.50 0.39 -0.01 1.92 5.08 -1.91 0.50 114.58 120.05 1wik h GLU 57 Ca -0.13 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.01 1wik h GLU 57 Cb 1.52 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 1wik h GLU 57 CO 0.11 0.26 -0.85 0.28 -1.00 0.00 0.00 179.01 177.81 1wik h VAL 58 N 0.40 1.46 0.30 3.13 2.07 -1.92 -0.90 116.25 120.79 1wik h VAL 58 Ca 0.52 -2.49 -0.00 0.00 0.82 0.00 0.00 66.70 65.55 1wik h VAL 58 Cb 0.94 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 1wik h VAL 58 CO -0.51 0.73 -0.48 -0.09 0.02 0.00 0.00 177.57 177.25 1wik h ARG 59 N 0.15 -0.79 -0.04 1.57 2.43 0.44 1.51 114.38 119.65 1wik h ARG 59 Ca -0.04 0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1wik h ARG 59 Cb 1.46 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 31.18 1wik h ARG 59 CO 0.13 -0.53 -0.53 -0.56 -1.51 0.00 0.00 179.97 176.97 1wik h GLN 60 N -0.82 0.11 -0.39 0.20 3.07 -1.22 -2.43 115.11 113.63 1wik h GLN 60 Ca -0.03 -0.07 -0.05 0.00 0.09 0.00 0.00 58.65 58.59 1wik h GLN 60 Cb 0.76 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.31 1wik h GLN 60 CO -0.16 0.62 0.06 0.78 0.09 0.00 0.00 178.83 180.22 1wik h GLY 61 N 1.51 0.70 0.36 0.06 0.00 -0.61 0.07 103.07 105.16 1wik h GLY 61 Ca -0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1wik h GLY 61 CO 0.08 0.44 -0.17 1.41 0.00 0.00 0.00 176.54 178.29 1wik h LEU 62 N 0.50 -0.41 -1.35 3.11 3.38 0.22 0.60 115.31 121.37 1wik h LEU 62 Ca 0.12 0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.44 1wik h LEU 62 Cb 0.37 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 1wik h LEU 62 CO 0.01 -0.24 0.73 0.07 0.09 0.00 0.00 178.44 179.10 1wik h LYS 63 N -0.59 0.25 -0.09 1.13 5.09 -1.51 1.46 116.57 122.32 1wik h LYS 63 Ca -0.05 -0.02 -0.19 0.00 0.09 0.00 0.00 60.65 60.48 1wik h LYS 63 Cb 0.37 -0.06 -0.00 0.00 0.10 0.00 0.00 32.23 32.64 1wik h LYS 63 CO 0.08 0.17 -0.74 1.15 -2.09 0.00 0.00 179.45 178.01 1wik h THR 64 N 0.26 1.36 -0.88 0.07 2.02 -0.78 1.79 112.91 116.75 1wik h THR 64 Ca 0.70 -2.12 0.16 0.00 0.77 0.00 0.00 66.41 65.92 1wik h THR 64 Cb 1.96 2.10 -0.10 0.00 -1.74 0.00 0.00 68.15 70.37 1wik h THR 64 CO -0.38 0.64 0.46 0.15 0.37 0.00 0.00 175.52 176.77 1wik h PHE 65 N 0.32 0.80 0.00 3.16 3.04 0.78 -2.15 116.94 122.89 1wik h PHE 65 Ca -0.04 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1wik h PHE 65 Cb 1.33 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.62 1wik h PHE 65 CO 0.05 0.17 -0.04 0.43 -2.02 0.00 0.00 178.31 176.90 1wik n SER 66 N -4.87 1.97 -3.96 0.41 7.64 -0.95 -4.97 113.62 108.89 1wik n SER 66 Ca 0.18 -2.59 -0.31 0.00 1.01 0.00 0.00 58.87 57.16 1wik n SER 66 Cb 0.47 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.36 1wik n SER 66 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1wik n ASN 67 N -0.99 -2.15 -3.67 6.43 2.85 0.55 -4.85 115.26 113.44 1wik n ASN 67 Ca 0.09 -0.77 -0.28 0.00 -0.11 0.00 0.00 54.58 53.51 1wik n ASN 67 Cb 0.52 -1.85 -0.12 0.00 1.24 0.00 0.00 39.78 39.58 1wik n ASN 67 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 1wik s TRP 68 N -2.98 2.29 -0.27 1.20 -0.11 0.21 -4.92 118.94 114.36 1wik s TRP 68 Ca 0.61 -2.75 0.28 0.00 1.22 0.00 0.00 56.10 55.46 1wik s TRP 68 Cb -0.35 -1.87 0.88 0.00 -1.50 0.00 0.00 33.47 30.63 1wik s TRP 68 CO 0.75 -0.71 1.79 -1.00 -4.62 0.00 0.00 176.95 173.16 1wik h PRO 69 N 5.83 0.00 -5.32 5.86 0.13 -1.89 -3.41 132.00 133.20 1wik h PRO 69 Ca 0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.20 1wik h PRO 69 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1wik h PRO 69 CO 0.54 0.00 0.35 2.41 -0.23 0.00 0.00 178.00 181.07 1wik n THR 70 N -2.88 -0.01 -3.22 1.56 -1.04 -1.26 -4.90 114.28 102.53 1wik n THR 70 Ca 0.03 -0.52 -0.22 0.00 -2.04 0.00 0.00 64.05 61.30 1wik n THR 70 Cb 0.39 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 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 13.10 3.28 1.09 -1.42 2.02 -1.26 -4.48 117.35 129.68 1wik s TYR 71 Ca 0.98 0.16 -0.18 0.00 -0.37 0.00 0.00 57.07 57.66 1wik s TYR 71 Cb -0.22 -2.11 0.25 0.00 -0.40 0.00 0.00 41.96 39.47 1wik s TYR 71 CO 0.15 -0.14 1.22 -1.25 -1.57 0.00 0.00 175.55 173.97 1wik s PRO 72 N -4.39 -0.35 -0.01 -1.71 0.04 -1.26 -4.93 135.00 122.38 1wik s PRO 72 Ca 0.45 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.22 1wik s PRO 72 Cb -0.10 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.74 1wik s PRO 72 CO 0.36 -3.10 0.01 -0.65 0.04 0.00 0.00 177.00 173.66 1wik s GLN 73 N -5.68 0.07 -0.15 4.56 -0.21 -1.14 -4.36 119.66 112.75 1wik s GLN 73 Ca 0.73 0.08 -0.08 0.00 0.02 0.00 0.00 55.36 56.11 1wik s GLN 73 Cb -0.06 -0.22 -0.04 0.00 1.00 0.00 0.00 33.01 33.68 1wik s GLN 73 CO 0.54 -0.09 0.12 -1.17 -2.12 0.00 0.00 175.29 172.58 1wik s LEU 74 N 0.62 4.24 -0.03 2.90 2.96 -0.26 -2.45 118.68 126.66 1wik s LEU 74 Ca -0.05 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1wik s LEU 74 Cb -0.08 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 1wik s LEU 74 CO -0.02 0.30 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.88 1wik s TYR 75 N -0.37 1.24 0.37 5.38 2.02 -0.99 -2.85 117.35 122.15 1wik s TYR 75 Ca 0.11 -0.31 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 1wik s TYR 75 Cb -0.12 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.57 1wik s TYR 75 CO 0.01 -0.10 0.17 0.54 -1.57 0.00 0.00 175.55 174.60 1wik s VAL 76 N 0.04 0.41 -0.78 0.71 0.11 -1.26 -1.86 120.40 117.78 1wik s VAL 76 Ca -0.02 -2.00 -0.05 0.00 -2.93 0.00 0.00 61.98 56.98 1wik s VAL 76 Cb -0.09 -2.41 -0.05 0.00 -1.53 0.00 0.00 36.38 32.31 1wik s VAL 76 CO 0.01 0.00 1.96 0.54 -3.33 0.00 0.00 175.10 174.28 1wik n ARG 77 N -0.79 1.79 0.00 1.54 5.12 -1.26 -4.38 116.66 118.68 1wik n ARG 77 Ca -0.02 -1.31 0.00 0.00 -1.93 0.00 0.00 57.85 54.59 1wik n ARG 77 Cb 0.64 -2.38 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 1wik n ARG 77 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1wik n GLY 78 N 3.77 1.09 3.52 -0.13 0.00 -1.26 -5.08 105.19 107.10 1wik n GLY 78 Ca 0.38 0.41 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 1wik n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wik s ASP 79 N 2.00 4.06 -0.46 1.61 1.01 -1.26 -5.03 116.67 118.60 1wik s ASP 79 Ca 0.00 -0.50 -0.42 0.00 0.71 0.00 0.00 52.55 52.34 1wik s ASP 79 Cb 0.00 -0.65 -0.17 0.00 1.01 0.00 0.00 42.92 43.11 1wik s ASP 79 CO 0.00 0.18 2.10 -0.11 0.21 0.00 0.00 175.17 177.55 1wik n LEU 80 N 0.79 1.12 0.51 1.23 0.00 -1.26 -4.61 117.00 114.78 1wik n LEU 80 Ca -0.15 0.67 -0.21 0.00 0.00 0.00 0.00 56.01 56.33 1wik n LEU 80 Cb 0.53 -0.98 -0.10 0.00 0.00 0.00 0.00 43.42 42.86 1wik n LEU 80 CO 0.30 -0.76 0.55 0.58 0.00 0.00 0.00 177.39 178.07 1wik h VAL 81 N 6.83 0.04 0.00 1.96 2.07 -1.91 -3.50 116.25 121.74 1wik h VAL 81 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1wik h VAL 81 Cb 1.39 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1wik h VAL 81 CO 1.06 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.26 1wik n GLY 82 N -1.65 0.23 0.00 2.17 0.00 -1.24 -4.91 105.19 99.79 1wik n GLY 82 Ca -0.16 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 2.65 0.48 -0.02 0.00 -1.26 -1.10 105.19 105.94 1wik n GLY 83 Ca 0.00 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.02 -0.95 0.99 7.12 -1.92 0.27 115.31 119.80 1wik h LEU 84 Ca 0.00 0.03 0.27 0.00 0.13 0.00 0.00 57.88 58.31 1wik h LEU 84 Cb 0.00 0.26 -0.17 0.00 -0.53 0.00 0.00 40.66 40.22 1wik h LEU 84 CO 0.00 -0.67 0.10 0.44 -0.13 0.00 0.00 178.44 178.18 1wik h ASP 85 N -1.32 -0.33 0.23 1.25 3.32 -1.97 1.49 116.42 119.09 1wik h ASP 85 Ca -0.12 0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1wik h ASP 85 Cb 0.92 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1wik h ASP 85 CO 0.20 -0.32 -0.11 0.40 -1.72 0.00 0.00 179.24 177.70 1wik h ILE 86 N 0.05 0.00 -0.77 0.35 5.03 -1.86 0.41 117.51 120.72 1wik h ILE 86 Ca 0.60 -0.08 0.12 0.00 -0.12 0.00 0.00 64.86 65.38 1wik h ILE 86 Cb 1.26 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 34.91 1wik h ILE 86 CO -0.85 0.00 -0.40 0.58 -0.68 0.00 0.00 178.15 176.81 1wik h VAL 87 N -0.38 0.07 0.20 1.67 2.07 0.10 0.25 116.25 120.24 1wik h VAL 87 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1wik h VAL 87 Cb 0.23 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1wik h VAL 87 CO 0.05 0.00 -0.37 0.50 0.02 0.00 0.00 177.57 177.78 1wik h LYS 88 N -0.10 -0.62 -0.16 1.57 3.11 0.20 0.30 116.57 120.86 1wik h LYS 88 Ca 0.26 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 58.16 1wik h LYS 88 Cb 0.56 0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.91 1wik h LYS 88 CO -0.82 -0.41 -0.16 1.49 -2.81 0.00 0.00 179.45 176.73 1wik h GLU 89 N -0.65 -0.08 -0.15 1.90 4.81 0.25 1.07 114.58 121.74 1wik h GLU 89 Ca 0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1wik h GLU 89 Cb 0.64 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 1wik h GLU 89 CO -0.17 -0.05 -0.50 -0.07 -0.73 0.00 0.00 179.01 177.49 1wik h LEU 90 N -0.08 -1.60 -1.45 1.64 3.38 -0.49 0.47 115.31 117.18 1wik h LEU 90 Ca 0.03 0.19 0.36 0.00 0.09 0.00 0.00 57.88 58.55 1wik h LEU 90 Cb 0.16 0.63 -0.11 0.00 0.09 0.00 0.00 40.66 41.42 1wik h LEU 90 CO -0.20 -0.44 0.79 0.50 0.09 0.00 0.00 178.44 179.19 1wik h LYS 91 N -0.52 0.20 0.27 1.13 1.63 0.29 1.62 116.57 121.19 1wik h LYS 91 Ca 0.03 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1wik h LYS 91 Cb 0.61 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1wik h LYS 91 CO -0.42 0.13 -0.21 0.22 -3.45 0.00 0.00 179.45 175.73 1wik h ASP 92 N 0.20 -0.55 0.72 4.20 1.82 0.60 -2.08 116.42 121.33 1wik h ASP 92 Ca 0.71 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 57.39 1wik h ASP 92 Cb 2.14 0.17 0.00 0.00 0.68 0.00 0.00 39.33 42.32 1wik h ASP 92 CO -0.33 -0.30 0.00 -0.55 -1.61 0.00 0.00 179.24 176.46 1wik h ASN 93 N -0.46 0.00 -1.88 2.28 7.08 -0.29 -3.46 115.58 118.84 1wik h ASN 93 Ca -0.04 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.18 1wik h ASN 93 Cb 0.38 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.62 1wik h ASN 93 CO 0.01 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.97 1wik n GLY 94 N -0.27 0.68 2.30 9.14 0.00 0.53 -5.02 105.19 112.55 1wik n GLY 94 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.94 1.78 -0.02 1.61 1.02 -0.47 -4.78 120.64 118.84 1wik n GLU 95 Ca 0.00 -3.36 -0.03 0.00 -0.02 0.00 0.00 57.16 53.76 1wik n GLU 95 Cb 0.38 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 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 -0.46 2.47 -0.21 -4.62 7.94 -1.26 -4.18 117.00 116.68 1wik n LEU 96 Ca 0.15 -0.02 -0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1wik n LEU 96 Cb 0.89 -0.10 0.11 0.00 0.53 0.00 0.00 43.42 44.84 1wik n LEU 96 CO 0.11 0.48 1.03 0.25 -1.11 0.00 0.00 177.39 178.15 1wik h LEU 97 N 0.00 0.35 -0.54 -1.96 7.12 -1.94 1.53 115.31 119.87 1wik h LEU 97 Ca -0.09 0.06 -0.13 0.00 0.13 0.00 0.00 57.88 57.85 1wik h LEU 97 Cb 1.15 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.27 1wik h LEU 97 CO -0.01 0.21 -0.62 1.55 -0.13 0.00 0.00 178.44 179.45 1wik h PRO 98 N 0.51 0.00 0.01 5.25 0.13 -1.90 -0.12 132.00 135.88 1wik h PRO 98 Ca 0.31 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.23 1wik h PRO 98 Cb 0.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1wik h PRO 98 CO -0.26 0.62 -0.90 0.82 -0.23 0.00 0.00 178.00 178.04 1wik h ILE 99 N 0.00 1.49 0.17 -3.56 1.08 -1.27 -3.00 117.51 112.42 1wik h ILE 99 Ca -0.01 -2.64 -0.01 0.00 -0.39 0.00 0.00 64.86 61.81 1wik h ILE 99 Cb 1.22 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.47 1wik h ILE 99 CO 0.08 0.77 -0.08 -0.07 -0.69 0.00 0.00 178.15 178.16 1wik h LEU 100 N 0.12 -0.19 0.00 1.44 4.07 0.22 -3.37 115.31 117.60 1wik h LEU 100 Ca -0.05 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1wik h LEU 100 Cb 1.54 0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.33 1wik h LEU 100 CO 0.14 0.23 0.00 0.29 -1.08 0.00 0.00 178.44 178.02 1wik n LYS 101 N -4.63 0.00 0.00 1.13 4.76 -0.07 -4.81 118.16 114.54 1wik n LYS 101 Ca -0.03 0.91 0.00 0.00 -2.87 0.00 0.00 58.31 56.32 1wik n LYS 101 Cb 0.09 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1wik n LYS 101 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wik n GLY 102 N -1.00 0.75 3.32 0.72 0.00 -1.13 -4.85 105.19 103.00 1wik n GLY 102 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1wik n GLY 102 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1wik n GLU 103 N 0.00 -1.54 -3.59 1.61 2.13 -1.26 -4.96 120.64 113.04 1wik n GLU 103 Ca 0.00 1.01 -0.08 0.00 0.66 0.00 0.00 57.16 58.75 1wik n GLU 103 Cb 0.00 -1.77 -0.05 0.00 0.27 0.00 0.00 31.44 29.90 1wik n GLU 103 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1wik s SER 104 N -1.80 -0.27 0.00 4.31 1.04 -1.26 -5.10 113.70 110.62 1wik s SER 104 Ca 0.22 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1wik s SER 104 Cb -0.02 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1wik s SER 104 CO 0.76 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.32 1wik n GLY 105 N 0.59 -1.88 3.57 7.32 0.00 -1.26 -4.92 105.19 108.60 1wik n GLY 105 Ca -0.07 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1wik n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wik s PRO 106 N -0.15 3.13 0.10 1.61 0.04 -1.26 -4.88 135.00 133.59 1wik s PRO 106 Ca 0.00 -0.96 -0.13 0.00 0.04 0.00 0.00 61.00 59.95 1wik s PRO 106 Cb 0.00 -5.27 0.02 0.00 0.04 0.00 0.00 34.50 29.29 1wik s PRO 106 CO 0.00 -2.87 0.31 -1.12 0.04 0.00 0.00 177.00 173.36 1wik s SER 107 N 6.15 -0.08 0.18 6.66 0.01 -1.26 -5.17 113.70 120.18 1wik s SER 107 Ca 0.59 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.47 1wik s SER 107 Cb -0.02 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.58 1wik s SER 107 CO -0.01 -0.77 0.13 -0.55 0.41 0.00 0.00 173.24 172.45 1wik s SER 108 N -2.73 5.47 0.00 2.44 0.15 -1.26 -5.20 113.70 112.57 1wik s SER 108 Ca 0.03 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1wik s SER 108 Cb 0.03 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.93 1wik s SER 108 CO -0.11 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.00