#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eea s SER 2 N 0.00 -0.53 -0.03 1.61 0.01 -1.26 -5.19 113.70 108.32 2eea s SER 2 Ca 0.00 0.29 -0.31 0.00 1.31 0.00 0.00 55.95 57.24 2eea s SER 2 Cb 0.00 0.49 0.12 0.00 0.21 0.00 0.00 66.02 66.84 2eea s SER 2 CO 0.00 -0.69 1.21 -0.94 0.41 0.00 0.00 173.24 173.23 2eea s SER 3 N -1.95 -0.11 0.00 2.44 1.04 -1.26 -5.05 113.70 108.81 2eea s SER 3 Ca -0.02 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2eea s SER 3 Cb -0.01 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2eea s SER 3 CO -0.03 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2eea n GLY 4 N -0.38 4.05 2.44 7.32 0.00 -1.26 -5.09 105.19 112.26 2eea n GLY 4 Ca -0.06 -0.63 -0.45 0.00 0.00 0.00 0.00 46.02 44.88 2eea n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eea n SER 5 N 0.00 0.62 -3.61 1.61 2.88 -1.26 -4.86 113.62 109.01 2eea n SER 5 Ca 0.00 0.58 -0.08 0.00 -1.33 0.00 0.00 58.87 58.05 2eea n SER 5 Cb 0.00 -0.65 -0.05 0.00 -0.75 0.00 0.00 64.21 62.76 2eea n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eea s SER 6 N 3.80 -0.27 0.00 -3.46 1.04 -1.26 -5.12 113.70 108.43 2eea s SER 6 Ca 0.84 0.33 0.00 0.00 0.48 0.00 0.00 55.95 57.60 2eea s SER 6 Cb -1.08 0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.31 2eea s SER 6 CO 0.51 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2eea n GLY 7 N 0.88 -2.04 3.72 7.32 0.00 -1.26 -5.17 105.19 108.64 2eea n GLY 7 Ca -0.08 0.98 -0.30 0.00 0.00 0.00 0.00 46.02 46.63 2eea n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eea s PRO 8 N 0.00 1.37 0.27 1.61 0.04 -1.26 -5.08 135.00 131.94 2eea s PRO 8 Ca 0.00 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 61.84 2eea s PRO 8 Cb 0.00 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 2eea s PRO 8 CO 0.00 -2.18 0.39 -1.21 0.04 0.00 0.00 177.00 174.04 2eea s GLU 9 N -4.93 1.59 0.01 4.56 0.41 -1.26 -5.18 118.70 113.90 2eea s GLU 9 Ca 0.63 -1.53 0.01 0.00 -0.41 0.00 0.00 54.97 53.67 2eea s GLU 9 Cb -0.18 0.41 -0.01 0.00 -1.78 0.00 0.00 34.13 32.57 2eea s GLU 9 CO 0.57 -0.63 -0.04 -1.54 -0.49 0.00 0.00 175.26 173.13 2eea s SER 10 N -3.13 0.41 0.62 -0.19 1.04 -1.26 -5.16 113.70 106.01 2eea s SER 10 Ca 0.30 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2eea s SER 10 Cb 0.01 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2eea s SER 10 CO 0.14 -0.03 0.00 -0.81 0.98 0.00 0.00 173.24 173.52 2eea n PRO 11 N 2.66 -0.24 -3.79 4.02 -0.04 -1.26 -5.10 135.00 131.25 2eea n PRO 11 Ca -0.15 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 2eea n PRO 11 Cb 0.58 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.95 2eea n PRO 11 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2eea s LEU 12 N 0.00 1.03 -0.12 1.53 -0.00 -1.26 -5.16 118.68 114.71 2eea s LEU 12 Ca 0.00 -0.03 -0.08 0.00 -0.00 0.00 0.00 54.13 54.02 2eea s LEU 12 Cb 0.00 1.13 -0.04 0.00 -0.00 0.00 0.00 46.19 47.28 2eea s LEU 12 CO 0.00 -0.45 0.17 0.00 -0.00 0.00 0.00 176.35 176.06 2eea s GLN 13 N -1.53 3.55 -0.23 1.48 -2.07 -1.26 -5.09 119.66 114.51 2eea s GLN 13 Ca -0.13 -0.08 -0.10 0.00 -1.82 0.00 0.00 55.36 53.23 2eea s GLN 13 Cb -0.05 -3.21 0.09 0.00 -1.09 0.00 0.00 33.01 28.75 2eea s GLN 13 CO 0.03 0.73 0.53 -0.06 -1.32 0.00 0.00 175.29 175.20 2eea s PHE 14 N -0.91 -0.95 0.36 9.60 0.08 -1.26 -5.16 117.98 119.74 2eea s PHE 14 Ca 0.15 1.81 -0.10 0.00 0.12 0.00 0.00 56.93 58.90 2eea s PHE 14 Cb -0.12 0.49 -0.07 0.00 -0.57 0.00 0.00 43.02 42.75 2eea s PHE 14 CO 0.04 -0.51 0.72 0.71 -0.10 0.00 0.00 175.22 176.08 2eea s TYR 15 N 2.18 3.45 -0.14 0.36 2.02 -1.26 -5.08 117.35 118.88 2eea s TYR 15 Ca -0.06 1.00 -0.05 0.00 -0.37 0.00 0.00 57.07 57.58 2eea s TYR 15 Cb -0.10 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.03 2eea s TYR 15 CO -0.16 -0.00 0.05 0.14 -1.57 0.00 0.00 175.55 174.01 2eea s VAL 16 N -2.22 4.72 -0.27 0.71 -7.23 -1.26 -5.08 120.40 109.77 2eea s VAL 16 Ca 0.50 -0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.53 2eea s VAL 16 Cb -0.10 -3.07 0.13 0.00 0.56 0.00 0.00 36.38 33.89 2eea s VAL 16 CO 0.28 0.54 0.57 0.20 -0.31 0.00 0.00 175.10 176.37 2eea s ASN 17 N -0.26 -0.86 -0.10 4.85 -0.87 -1.26 -5.16 114.94 111.27 2eea s ASN 17 Ca 0.08 1.24 -0.16 0.00 -1.57 0.00 0.00 52.86 52.44 2eea s ASN 17 Cb -0.12 1.96 0.04 0.00 -0.02 0.00 0.00 41.25 43.11 2eea s ASN 17 CO 0.02 -0.23 0.41 -0.72 -2.57 0.00 0.00 177.10 174.00 2eea s TYR 18 N 2.80 -0.39 0.51 2.20 -0.85 -1.26 -5.16 117.35 115.20 2eea s TYR 18 Ca 0.00 0.84 -0.21 0.00 -0.52 0.00 0.00 57.07 57.19 2eea s TYR 18 Cb -0.13 0.16 -0.06 0.00 0.38 0.00 0.00 41.96 42.31 2eea s TYR 18 CO -0.17 -0.32 1.14 -1.25 -1.52 0.00 0.00 175.55 173.43 2eea s PRO 19 N -0.43 3.50 -0.22 -3.49 0.04 -1.26 -5.03 135.00 128.11 2eea s PRO 19 Ca -0.06 1.67 -0.09 0.00 0.04 0.00 0.00 61.00 62.56 2eea s PRO 19 Cb -0.03 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2eea s PRO 19 CO 0.03 -0.74 0.12 -0.80 0.04 0.00 0.00 177.00 175.65 2eea s ASN 20 N -1.62 5.97 0.15 6.66 0.01 -1.26 -5.09 114.94 119.76 2eea s ASN 20 Ca 0.69 0.11 0.04 0.00 -0.71 0.00 0.00 52.86 53.00 2eea s ASN 20 Cb -0.26 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 2eea s ASN 20 CO 0.30 0.11 -0.08 -0.94 -1.51 0.00 0.00 177.10 174.98 2eea s SER 21 N 0.76 1.69 -0.26 -1.22 1.04 -1.26 -5.14 113.70 109.31 2eea s SER 21 Ca 0.07 -1.05 -0.01 0.00 0.48 0.00 0.00 55.95 55.44 2eea s SER 21 Cb -0.13 0.01 0.15 0.00 0.10 0.00 0.00 66.02 66.15 2eea s SER 21 CO 0.02 -0.38 0.40 -0.83 0.98 0.00 0.00 173.24 173.43 2eea s GLY 22 N -3.17 -0.51 0.12 7.32 0.00 -1.26 -5.08 107.32 104.74 2eea s GLY 22 Ca 0.18 0.70 -0.08 0.00 0.00 0.00 0.00 44.72 45.52 2eea s GLY 22 CO 0.01 2.85 0.22 -1.35 0.00 0.00 0.00 173.10 174.83 2eea s SER 23 N 2.56 0.10 -0.27 1.64 1.04 -1.26 -5.01 113.70 112.50 2eea s SER 23 Ca 0.12 -0.77 -0.08 0.00 0.48 0.00 0.00 55.95 55.69 2eea s SER 23 Cb -0.14 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 2eea s SER 23 CO -0.22 -0.79 0.10 -0.69 0.98 0.00 0.00 173.24 172.62 2eea s VAL 24 N -3.91 4.39 0.02 5.02 1.01 -1.26 -4.61 120.40 121.05 2eea s VAL 24 Ca 0.11 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2eea s VAL 24 Cb 0.04 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2eea s VAL 24 CO -0.06 0.22 -0.09 -0.44 0.00 0.00 0.00 175.10 174.73 2eea s SER 25 N 1.60 1.03 -0.15 3.32 0.01 -1.24 -4.66 113.70 113.62 2eea s SER 25 Ca 0.05 -0.35 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 2eea s SER 25 Cb -0.16 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 2eea s SER 25 CO 0.05 -0.02 -0.07 0.00 0.41 0.00 0.00 173.24 173.60 2eea s ALA 26 N -0.73 2.86 -0.05 1.44 0.00 -1.26 -1.62 121.76 122.39 2eea s ALA 26 Ca -0.02 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 2eea s ALA 26 Cb -0.06 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.64 2eea s ALA 26 CO 0.00 0.23 0.13 1.52 0.00 0.00 0.00 175.76 177.64 2eea s TYR 27 N 0.35 -0.13 0.00 0.00 -0.85 -0.25 -5.03 117.35 111.45 2eea s TYR 27 Ca -0.07 0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.80 2eea s TYR 27 Cb -0.15 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.23 2eea s TYR 27 CO 0.04 -0.08 0.00 0.41 -1.52 0.00 0.00 175.55 174.40 2eea n GLY 28 N 2.91 3.40 0.00 5.49 0.00 -1.26 -0.72 105.19 115.01 2eea n GLY 28 Ca -0.13 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.19 2eea n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eea n PRO 29 N -1.05 0.09 0.04 1.61 -0.04 -1.26 -2.27 135.00 132.13 2eea n PRO 29 Ca 0.00 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 2eea n PRO 29 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2eea n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eea n GLY 30 N -0.04 -1.26 0.11 0.55 0.00 -1.17 -3.52 105.19 99.87 2eea n GLY 30 Ca 0.05 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2eea n GLY 30 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eea h LEU 31 N 0.00 0.10 -0.72 0.99 3.38 -1.74 -3.38 115.31 113.93 2eea h LEU 31 Ca 0.00 -0.64 -0.06 0.00 0.09 0.00 0.00 57.88 57.27 2eea h LEU 31 Cb 0.83 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2eea h LEU 31 CO 0.00 1.52 0.22 0.58 0.09 0.00 0.00 178.44 180.85 2eea h VAL 32 N -0.78 1.26 -2.77 1.22 2.07 -1.74 -3.22 116.25 112.29 2eea h VAL 32 Ca -0.33 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.35 2eea h VAL 32 Cb 1.43 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2eea h VAL 32 CO -0.13 0.36 0.39 -0.72 0.02 0.00 0.00 177.57 177.49 2eea s TYR 33 N -5.40 0.03 0.00 1.57 -0.85 -1.23 -1.33 117.35 110.14 2eea s TYR 33 Ca -0.12 -0.55 0.00 0.00 -0.52 0.00 0.00 57.07 55.88 2eea s TYR 33 Cb 0.15 0.75 0.00 0.00 0.38 0.00 0.00 41.96 43.24 2eea s TYR 33 CO 0.84 -1.23 0.00 0.41 -1.52 0.00 0.00 175.55 174.05 2eea n GLY 34 N -0.57 2.38 2.81 5.49 0.00 -1.17 -3.72 105.19 110.42 2eea n GLY 34 Ca -0.06 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 2eea n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eea s VAL 35 N -2.97 -0.05 0.33 1.61 1.01 -1.26 -2.38 120.40 116.70 2eea s VAL 35 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 2eea s VAL 35 Cb 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 36.38 36.17 2eea s VAL 35 CO 0.00 0.07 1.52 0.00 0.00 0.00 0.00 175.10 176.70 2eea n ALA 36 N 3.99 2.36 -3.75 5.51 0.00 -0.55 -2.50 120.51 125.57 2eea n ALA 36 Ca -0.25 0.36 -0.23 0.00 0.00 0.00 0.00 53.44 53.32 2eea n ALA 36 Cb 0.52 -2.43 0.03 0.00 0.00 0.00 0.00 19.45 17.57 2eea n ALA 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2eea n ASN 37 N 1.31 -2.03 -3.67 0.00 5.03 -0.88 -4.70 115.26 110.31 2eea n ASN 37 Ca 0.05 -0.81 -0.14 0.00 0.87 0.00 0.00 54.58 54.55 2eea n ASN 37 Cb 0.37 -4.03 -0.08 0.00 -1.02 0.00 0.00 39.78 35.02 2eea n ASN 37 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2eea s LYS 38 N -6.13 0.70 0.56 3.52 2.20 -1.04 -5.04 119.74 114.50 2eea s LYS 38 Ca 0.16 0.68 -0.21 0.00 -0.36 0.00 0.00 55.97 56.24 2eea s LYS 38 Cb -0.08 0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 2eea s LYS 38 CO 0.81 -0.11 1.32 0.25 -0.36 0.00 0.00 175.35 177.27 2eea n THR 39 N 2.52 3.90 -3.25 3.43 -2.24 -1.26 -4.25 114.28 113.13 2eea n THR 39 Ca -0.15 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.17 2eea n THR 39 Cb 0.56 -1.60 -0.02 0.00 -2.10 0.00 0.00 70.33 67.17 2eea n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eea s ALA 40 N -1.31 -2.63 0.35 6.98 0.00 -1.09 -4.84 121.76 119.23 2eea s ALA 40 Ca 0.73 1.82 0.05 0.00 0.00 0.00 0.00 51.96 54.56 2eea s ALA 40 Cb -0.42 -2.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.43 2eea s ALA 40 CO 0.48 -1.27 0.03 -0.08 0.00 0.00 0.00 175.76 174.93 2eea s THR 41 N 2.84 1.53 0.23 0.00 -1.32 -1.26 -3.04 115.64 114.62 2eea s THR 41 Ca 0.08 -2.01 -0.07 0.00 -1.21 0.00 0.00 61.69 58.48 2eea s THR 41 Cb -0.12 -2.85 -0.02 0.00 -1.51 0.00 0.00 72.50 68.00 2eea s THR 41 CO -0.17 -0.02 0.33 0.72 -2.21 0.00 0.00 174.62 173.26 2eea s PHE 42 N -3.05 0.76 -0.02 9.09 -0.71 -1.19 -3.03 117.98 119.82 2eea s PHE 42 Ca 0.36 -1.05 0.06 0.00 -1.04 0.00 0.00 56.93 55.26 2eea s PHE 42 Cb 0.09 -0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.72 2eea s PHE 42 CO 0.16 -0.85 -0.20 0.99 -1.34 0.00 0.00 175.22 173.98 2eea s THR 43 N -4.02 2.57 -0.09 -4.49 2.01 0.10 -2.91 115.64 108.80 2eea s THR 43 Ca 0.30 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.35 2eea s THR 43 Cb 0.03 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.59 2eea s THR 43 CO 0.11 0.55 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.86 2eea s ILE 44 N -0.71 1.09 0.26 1.82 1.01 -0.50 -1.09 121.20 123.08 2eea s ILE 44 Ca 0.11 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 2eea s ILE 44 Cb -0.10 -1.04 -0.09 0.00 0.01 0.00 0.00 42.46 41.23 2eea s ILE 44 CO 0.00 0.36 0.97 0.54 0.00 0.00 0.00 174.94 176.81 2eea s VAL 45 N 1.10 3.99 -0.30 2.92 0.11 -0.64 -0.87 120.40 126.70 2eea s VAL 45 Ca -0.06 1.95 -0.06 0.00 -2.93 0.00 0.00 61.98 60.88 2eea s VAL 45 Cb -0.14 -4.22 0.18 0.00 -1.53 0.00 0.00 36.38 30.67 2eea s VAL 45 CO -0.01 0.43 0.78 0.42 -3.33 0.00 0.00 175.10 173.39 2eea s THR 46 N -1.23 -0.73 -0.43 5.04 -4.23 -1.20 -3.62 115.64 109.24 2eea s THR 46 Ca 0.43 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.97 2eea s THR 46 Cb -0.26 -1.00 0.12 0.00 1.34 0.00 0.00 72.50 72.70 2eea s THR 46 CO 0.32 0.00 0.17 -1.61 -0.54 0.00 0.00 174.62 172.96 2eea s GLU 47 N 2.88 1.66 -1.29 3.99 2.02 -1.26 -4.51 118.70 122.20 2eea s GLU 47 Ca 0.11 -2.21 -0.00 0.00 0.02 0.00 0.00 54.97 52.89 2eea s GLU 47 Cb -0.13 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.97 2eea s GLU 47 CO -0.17 -1.04 0.01 -3.47 0.02 0.00 0.00 175.26 170.61 2eea n ASP 48 N 3.67 0.75 -1.90 -0.19 2.03 -1.26 -4.77 116.55 114.89 2eea n ASP 48 Ca 0.05 -1.06 -0.18 0.00 0.52 0.00 0.00 54.79 54.11 2eea n ASP 48 Cb 0.37 -1.32 0.10 0.00 -0.72 0.00 0.00 41.12 39.54 2eea n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eea n ALA 49 N -3.97 4.92 0.00 -1.67 0.00 -1.26 -4.94 120.51 113.59 2eea n ALA 49 Ca -0.27 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.12 2eea n ALA 49 Cb 0.58 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2eea n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eea n GLY 50 N -0.42 -1.95 2.20 0.00 0.00 -1.26 -4.97 105.19 98.79 2eea n GLY 50 Ca 0.40 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 2eea n GLY 50 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eea n GLU 51 N -0.41 2.10 -2.81 1.61 2.13 -1.26 -4.87 120.64 117.14 2eea n GLU 51 Ca 0.00 -1.84 -0.02 0.00 0.66 0.00 0.00 57.16 55.96 2eea n GLU 51 Cb 0.00 -1.91 -0.01 0.00 0.27 0.00 0.00 31.44 29.79 2eea n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2eea n GLY 52 N 0.92 -3.33 3.14 8.31 0.00 -1.26 -5.05 105.19 107.92 2eea n GLY 52 Ca 0.40 0.71 0.05 0.00 0.00 0.00 0.00 46.02 47.18 2eea n GLY 52 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2eea s GLY 53 N -1.08 -0.99 -0.08 -0.02 0.00 -1.26 -5.00 107.32 98.89 2eea s GLY 53 Ca -0.08 1.95 0.01 0.00 0.00 0.00 0.00 44.72 46.61 2eea s GLY 53 CO 0.56 4.06 -0.11 -2.27 0.00 0.00 0.00 173.10 175.34 2eea s LEU 54 N 2.92 2.89 -0.19 0.66 2.96 -1.26 -0.71 118.68 125.95 2eea s LEU 54 Ca 0.25 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2eea s LEU 54 Cb -0.03 -1.62 0.04 0.00 0.50 0.00 0.00 46.19 45.08 2eea s LEU 54 CO -0.23 0.29 -0.10 -1.81 -1.32 0.00 0.00 176.35 173.18 2eea s ASP 55 N -0.39 3.26 0.12 3.68 1.11 -0.03 -5.00 116.67 119.42 2eea s ASP 55 Ca 0.05 -0.83 0.09 0.00 0.18 0.00 0.00 52.55 52.04 2eea s ASP 55 Cb -0.12 -1.17 -0.04 0.00 1.07 0.00 0.00 42.92 42.66 2eea s ASP 55 CO 0.02 -0.15 -0.20 -0.22 1.18 0.00 0.00 175.17 175.81 2eea s LEU 56 N 1.44 2.64 -0.30 1.23 2.96 -1.26 -0.51 118.68 124.88 2eea s LEU 56 Ca -0.01 -0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 53.15 2eea s LEU 56 Cb -0.16 -1.49 0.18 0.00 0.50 0.00 0.00 46.19 45.22 2eea s LEU 56 CO -0.08 0.18 1.13 0.00 -1.32 0.00 0.00 176.35 176.26 2eea s ALA 57 N -1.13 -2.84 -0.06 5.97 0.00 -0.26 -5.00 121.76 118.44 2eea s ALA 57 Ca 0.17 1.97 0.01 0.00 0.00 0.00 0.00 51.96 54.11 2eea s ALA 57 Cb -0.10 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 2eea s ALA 57 CO 0.09 -0.79 -0.06 0.42 0.00 0.00 0.00 175.76 175.42 2eea s ILE 58 N 1.96 3.75 0.11 0.00 1.01 -1.26 -0.27 121.20 126.49 2eea s ILE 58 Ca -0.03 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2eea s ILE 58 Cb -0.03 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2eea s ILE 58 CO -0.16 0.58 -0.10 -1.61 0.00 0.00 0.00 174.94 173.65 2eea s GLU 59 N -0.87 0.90 0.00 2.79 0.41 -0.28 -4.87 118.70 116.78 2eea s GLU 59 Ca 0.13 -1.23 0.00 0.00 -0.41 0.00 0.00 54.97 53.46 2eea s GLU 59 Cb -0.11 -0.55 0.00 0.00 -1.78 0.00 0.00 34.13 31.69 2eea s GLU 59 CO 0.02 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.28 2eea n GLY 60 N 0.37 -0.60 0.23 -1.39 0.00 -1.26 0.11 105.19 102.66 2eea n GLY 60 Ca -0.15 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.15 2eea n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eea h PRO 61 N 0.00 0.00 0.00 1.61 0.13 -1.93 -3.45 132.00 128.36 2eea h PRO 61 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.79 2eea h PRO 61 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2eea h PRO 61 CO 0.00 0.20 -0.23 0.43 -0.23 0.00 0.00 178.00 178.16 2eea n SER 62 N -3.44 2.60 -3.93 1.44 7.64 -1.26 -5.06 113.62 111.62 2eea n SER 62 Ca -0.00 -2.12 -0.30 0.00 1.01 0.00 0.00 58.87 57.45 2eea n SER 62 Cb 0.38 0.15 -0.14 0.00 -1.01 0.00 0.00 64.21 63.59 2eea n SER 62 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2eea s LYS 63 N -2.98 1.79 0.08 1.43 2.20 -1.26 -4.95 119.74 116.05 2eea s LYS 63 Ca 0.02 -2.40 -0.06 0.00 -0.36 0.00 0.00 55.97 53.18 2eea s LYS 63 Cb -0.00 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 2eea s LYS 63 CO 0.02 -1.08 0.33 0.00 -0.36 0.00 0.00 175.35 174.25 2eea s ALA 64 N 0.02 3.81 0.78 3.13 0.00 -1.26 -4.94 121.76 123.30 2eea s ALA 64 Ca 0.16 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 2eea s ALA 64 Cb -0.24 -2.11 0.14 0.00 0.00 0.00 0.00 23.12 20.90 2eea s ALA 64 CO -0.02 0.65 1.08 -1.83 0.00 0.00 0.00 175.76 175.64 2eea s GLU 65 N -2.18 1.45 -0.09 0.00 1.03 -1.26 -4.90 118.70 112.75 2eea s GLU 65 Ca 0.34 -0.88 -0.03 0.00 0.03 0.00 0.00 54.97 54.43 2eea s GLU 65 Cb -0.13 -2.20 0.04 0.00 -0.80 0.00 0.00 34.13 31.04 2eea s GLU 65 CO 0.21 -1.67 0.06 0.42 -1.33 0.00 0.00 175.26 172.94 2eea s ILE 66 N -3.33 -0.02 -0.80 1.83 1.01 -1.26 -4.46 121.20 114.16 2eea s ILE 66 Ca 0.68 0.17 0.02 0.00 0.00 0.00 0.00 60.65 61.52 2eea s ILE 66 Cb -0.05 -0.36 0.30 0.00 0.01 0.00 0.00 42.46 42.36 2eea s ILE 66 CO 0.46 0.03 1.19 -1.20 0.00 0.00 0.00 174.94 175.43 2eea n SER 67 N 5.26 5.32 -4.73 3.58 7.64 -0.71 -5.02 113.62 124.97 2eea n SER 67 Ca -0.05 -3.56 -0.38 0.00 1.01 0.00 0.00 58.87 55.90 2eea n SER 67 Cb 0.50 -0.88 0.06 0.00 -1.01 0.00 0.00 64.21 62.87 2eea n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eea s ILE 69 N -1.34 1.22 -0.28 0.00 1.01 0.17 -4.96 121.20 117.01 2eea s ILE 69 Ca 0.77 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 2eea s ILE 69 Cb -0.40 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2eea s ILE 69 CO 0.45 0.37 0.24 -0.62 0.00 0.00 0.00 174.94 175.37 2eea s ASP 70 N 0.38 6.08 0.59 3.58 -1.08 -1.26 -2.91 116.67 122.05 2eea s ASP 70 Ca -0.10 0.03 0.09 0.00 -0.52 0.00 0.00 52.55 52.06 2eea s ASP 70 Cb -0.13 -2.14 0.09 0.00 -1.46 0.00 0.00 42.92 39.27 2eea s ASP 70 CO 0.03 -0.09 0.74 0.54 0.52 0.00 0.00 175.17 176.91 2eea s ASN 71 N 1.73 4.94 0.00 -0.34 2.20 -1.25 -5.04 114.94 117.18 2eea s ASN 71 Ca 0.09 -0.99 0.13 0.00 -0.94 0.00 0.00 52.86 51.15 2eea s ASN 71 Cb -0.16 0.46 0.07 0.00 -2.00 0.00 0.00 41.25 39.62 2eea s ASN 71 CO 0.11 -1.38 0.86 2.29 -2.94 0.00 0.00 177.10 176.04 2eea n LYS 72 N -2.20 1.17 0.20 3.55 0.00 -1.26 -4.41 118.16 115.21 2eea n LYS 72 Ca 0.13 -1.11 0.09 0.00 -0.00 0.00 0.00 58.31 57.43 2eea n LYS 72 Cb 0.62 -1.23 0.22 0.00 -0.00 0.00 0.00 35.03 34.64 2eea n LYS 72 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2eea h ASP 73 N 2.23 0.00 0.00 -5.58 3.32 -2.01 -3.47 116.42 110.91 2eea h ASP 73 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2eea h ASP 73 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2eea h ASP 73 CO 0.00 0.18 0.00 0.61 -1.72 0.00 0.00 179.24 178.31 2eea n GLY 74 N 0.91 1.38 3.63 2.75 0.00 -1.26 -5.12 105.19 107.48 2eea n GLY 74 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2eea n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eea s THR 75 N -2.00 2.22 -0.19 2.61 -4.23 -1.26 -3.26 115.64 109.52 2eea s THR 75 Ca 0.00 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 2eea s THR 75 Cb 0.00 -2.89 0.05 0.00 1.34 0.00 0.00 72.50 71.01 2eea s THR 75 CO 0.00 -0.08 -0.01 0.00 -0.54 0.00 0.00 174.62 173.99 2eea s THR 77 N 1.69 5.33 -0.22 0.00 2.01 -1.15 -1.41 115.64 121.90 2eea s THR 77 Ca -0.02 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 2eea s THR 77 Cb -0.17 -3.54 0.07 0.00 0.01 0.00 0.00 72.50 68.87 2eea s THR 77 CO -0.07 0.45 0.03 -0.69 -0.69 0.00 0.00 174.62 173.65 2eea s VAL 78 N -1.21 0.78 -0.15 3.82 1.01 -1.15 -0.65 120.40 122.85 2eea s VAL 78 Ca 0.24 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 2eea s VAL 78 Cb -0.13 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2eea s VAL 78 CO 0.13 -0.27 0.20 -0.89 0.00 0.00 0.00 175.10 174.26 2eea s THR 79 N 1.73 5.38 0.15 3.92 2.01 -1.24 -3.18 115.64 124.40 2eea s THR 79 Ca -0.00 0.34 -0.13 0.00 0.31 0.00 0.00 61.69 62.21 2eea s THR 79 Cb -0.17 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2eea s THR 79 CO -0.11 0.49 0.35 -0.72 -0.69 0.00 0.00 174.62 173.94 2eea s TYR 80 N -0.12 0.08 -0.11 4.92 -0.85 -1.17 -1.74 117.35 118.36 2eea s TYR 80 Ca 0.13 -0.44 -0.02 0.00 -0.52 0.00 0.00 57.07 56.22 2eea s TYR 80 Cb -0.12 0.13 0.04 0.00 0.38 0.00 0.00 41.96 42.38 2eea s TYR 80 CO 0.02 -0.73 0.00 -1.17 -1.52 0.00 0.00 175.55 172.16 2eea s LEU 81 N -2.88 0.83 0.61 -3.49 2.96 -1.26 -2.66 118.68 112.79 2eea s LEU 81 Ca 0.09 -0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 53.50 2eea s LEU 81 Cb 0.02 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 2eea s LEU 81 CO -0.06 -0.22 1.12 -2.16 -1.32 0.00 0.00 176.35 173.71 2eea s PRO 82 N 1.91 3.05 -0.10 0.98 0.04 -1.26 -4.60 135.00 135.02 2eea s PRO 82 Ca 0.03 1.48 0.15 0.00 0.04 0.00 0.00 61.00 62.70 2eea s PRO 82 Cb -0.14 -1.98 -0.22 0.00 0.04 0.00 0.00 34.50 32.21 2eea s PRO 82 CO -0.06 -1.07 0.18 2.41 0.04 0.00 0.00 177.00 178.50 2eea n THR 83 N -1.93 0.59 -3.73 1.26 -1.04 -1.26 -2.07 114.28 106.11 2eea n THR 83 Ca 0.11 -0.53 -0.14 0.00 -2.04 0.00 0.00 64.05 61.45 2eea n THR 83 Cb 0.52 -0.29 -0.09 0.00 -1.82 0.00 0.00 70.33 68.65 2eea n THR 83 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2eea s LEU 84 N -4.70 0.59 -0.20 -4.42 1.43 -1.26 -4.56 118.68 105.57 2eea s LEU 84 Ca -0.07 0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 53.08 2eea s LEU 84 Cb 0.07 1.43 -0.03 0.00 0.03 0.00 0.00 46.19 47.69 2eea s LEU 84 CO 0.65 -0.39 1.59 -2.16 0.23 0.00 0.00 176.35 176.27 2eea s PRO 85 N -0.93 3.87 -0.17 1.29 0.04 -1.26 -4.82 135.00 133.02 2eea s PRO 85 Ca -0.10 1.72 -0.35 0.00 0.04 0.00 0.00 61.00 62.31 2eea s PRO 85 Cb -0.04 -4.01 0.14 0.00 0.04 0.00 0.00 34.50 30.63 2eea s PRO 85 CO 0.04 -1.20 1.30 0.20 0.04 0.00 0.00 177.00 177.38 2eea s GLY 86 N 3.95 -0.32 -0.57 0.56 0.00 -1.25 -4.94 107.32 104.76 2eea s GLY 86 Ca 0.70 1.43 -0.26 0.00 0.00 0.00 0.00 44.72 46.59 2eea s GLY 86 CO 0.28 0.44 2.08 0.51 0.00 0.00 0.00 173.10 176.41 2eea s ASP 87 N -2.40 4.93 -0.23 1.64 -4.77 -1.26 -4.20 116.67 110.39 2eea s ASP 87 Ca 0.12 0.62 -0.27 0.00 -3.30 0.00 0.00 52.55 49.72 2eea s ASP 87 Cb 0.01 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.33 2eea s ASP 87 CO -0.04 -2.59 0.93 -0.31 0.70 0.00 0.00 175.17 173.86 2eea s TYR 88 N 10.35 3.33 -0.83 2.11 2.02 -1.23 -4.74 117.35 128.37 2eea s TYR 88 Ca 0.79 1.30 -0.26 0.00 -0.37 0.00 0.00 57.07 58.53 2eea s TYR 88 Cb -0.14 -3.15 0.04 0.00 -0.40 0.00 0.00 41.96 38.31 2eea s TYR 88 CO 0.23 -0.42 1.32 -1.12 -1.57 0.00 0.00 175.55 173.98 2eea s SER 89 N 1.26 6.27 -0.08 2.29 0.01 0.31 -3.43 113.70 120.33 2eea s SER 89 Ca 0.39 -0.78 -0.27 0.00 1.31 0.00 0.00 55.95 56.59 2eea s SER 89 Cb -0.15 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 2eea s SER 89 CO 0.07 -1.72 0.90 -0.63 0.41 0.00 0.00 173.24 172.27 2eea s ILE 90 N 5.44 4.88 -0.16 1.44 1.01 -0.97 -1.13 121.20 131.72 2eea s ILE 90 Ca 0.38 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.87 2eea s ILE 90 Cb -0.06 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2eea s ILE 90 CO 0.07 0.10 -0.18 -0.76 0.00 0.00 0.00 174.94 174.17 2eea s LEU 91 N 1.51 1.96 -0.06 2.97 1.43 0.62 -2.31 118.68 124.80 2eea s LEU 91 Ca 0.45 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2eea s LEU 91 Cb -0.19 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.71 2eea s LEU 91 CO 0.20 0.00 0.01 -0.69 0.23 0.00 0.00 176.35 176.10 2eea s VAL 92 N 1.23 0.27 0.14 -1.59 1.01 -1.26 -1.11 120.40 119.09 2eea s VAL 92 Ca 0.02 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2eea s VAL 92 Cb -0.14 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2eea s VAL 92 CO -0.09 0.24 -0.23 -0.75 0.00 0.00 0.00 175.10 174.27 2eea s LYS 93 N 1.99 1.57 -0.13 2.72 2.20 0.33 -3.38 119.74 125.05 2eea s LYS 93 Ca 0.05 -1.32 0.01 0.00 -0.36 0.00 0.00 55.97 54.34 2eea s LYS 93 Cb -0.12 -1.97 0.02 0.00 -1.51 0.00 0.00 37.83 34.25 2eea s LYS 93 CO -0.05 0.45 -0.13 -0.47 -0.36 0.00 0.00 175.35 174.79 2eea s TYR 94 N -1.21 2.02 -1.56 4.03 5.04 -0.18 -0.85 117.35 124.64 2eea s TYR 94 Ca 0.17 -1.08 -0.11 0.00 -2.44 0.00 0.00 57.07 53.61 2eea s TYR 94 Cb -0.10 -1.50 0.09 0.00 0.35 0.00 0.00 41.96 40.80 2eea s TYR 94 CO 0.08 -0.60 0.72 0.09 -1.34 0.00 0.00 175.55 174.50 2eea n ASN 95 N 4.66 -2.65 -2.69 4.32 3.02 0.11 -0.58 115.26 121.44 2eea n ASN 95 Ca -0.17 -0.95 -0.17 0.00 -0.03 0.00 0.00 54.58 53.27 2eea n ASN 95 Cb 0.50 -3.17 0.06 0.00 -0.61 0.00 0.00 39.78 36.56 2eea n ASN 95 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2eea n ASP 96 N -2.82 -4.84 -3.29 6.41 9.92 -1.26 -5.01 116.55 115.67 2eea n ASP 96 Ca -0.07 -0.39 -0.05 0.00 -0.53 0.00 0.00 54.79 53.76 2eea n ASP 96 Cb 0.57 -3.72 -0.06 0.00 -0.64 0.00 0.00 41.12 37.27 2eea n ASP 96 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2eea s LYS 97 N -5.85 0.42 0.44 -1.24 1.02 0.25 -5.14 119.74 109.64 2eea s LYS 97 Ca 0.38 0.68 -0.24 0.00 0.02 0.00 0.00 55.97 56.81 2eea s LYS 97 Cb -0.17 -0.15 -0.10 0.00 -0.52 0.00 0.00 37.83 36.90 2eea s LYS 97 CO 0.52 -0.64 1.05 0.72 -0.92 0.00 0.00 175.35 176.07 2eea n HIS 98 N 5.39 1.28 -2.50 3.18 8.25 -1.26 -1.00 115.22 128.56 2eea n HIS 98 Ca -0.03 0.53 -0.32 0.00 -0.26 0.00 0.00 57.72 57.65 2eea n HIS 98 Cb 0.50 -2.24 -0.04 0.00 1.12 0.00 0.00 29.99 29.34 2eea n HIS 98 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2eea s ILE 99 N -1.29 4.57 -0.61 1.59 -4.36 -1.22 -4.83 121.20 115.06 2eea s ILE 99 Ca 0.64 1.14 -0.27 0.00 -0.26 0.00 0.00 60.65 61.90 2eea s ILE 99 Cb -0.53 -3.71 -0.02 0.00 1.25 0.00 0.00 42.46 39.44 2eea s ILE 99 CO 0.56 -0.64 1.86 -2.16 0.24 0.00 0.00 174.94 174.80 2eea s PRO 100 N -3.98 2.64 0.00 0.37 0.04 -1.26 -2.62 135.00 130.19 2eea s PRO 100 Ca 0.58 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2eea s PRO 100 Cb -0.10 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2eea s PRO 100 CO 0.30 -2.72 0.00 0.41 0.04 0.00 0.00 177.00 175.04 2eea n GLY 101 N 5.69 1.22 3.92 0.56 0.00 -1.26 -4.99 105.19 110.34 2eea n GLY 101 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2eea n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eea s SER 102 N -0.24 6.15 0.62 1.61 0.01 -1.08 -4.29 113.70 116.48 2eea s SER 102 Ca 0.00 0.68 -0.17 0.00 1.31 0.00 0.00 55.95 57.78 2eea s SER 102 Cb 0.00 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2eea s SER 102 CO 0.00 -0.56 1.12 -2.16 0.41 0.00 0.00 173.24 172.05 2eea s PRO 103 N -4.62 3.00 0.13 12.44 0.04 -1.26 -4.91 135.00 139.83 2eea s PRO 103 Ca 0.46 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.95 2eea s PRO 103 Cb -0.10 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2eea s PRO 103 CO 0.41 -1.10 0.33 -0.06 0.04 0.00 0.00 177.00 176.62 2eea s PHE 104 N -2.13 3.49 -0.37 0.56 0.08 -0.98 -4.94 117.98 113.69 2eea s PHE 104 Ca 0.69 0.42 -0.00 0.00 0.12 0.00 0.00 56.93 58.16 2eea s PHE 104 Cb -0.22 -1.90 0.10 0.00 -0.57 0.00 0.00 43.02 40.43 2eea s PHE 104 CO 0.36 0.47 0.12 0.99 -0.10 0.00 0.00 175.22 177.06 2eea s THR 105 N -1.66 2.89 -0.35 0.64 2.01 -1.26 -2.28 115.64 115.62 2eea s THR 105 Ca 0.39 -2.08 -0.26 0.00 0.31 0.00 0.00 61.69 60.05 2eea s THR 105 Cb -0.12 -2.99 0.01 0.00 0.01 0.00 0.00 72.50 69.42 2eea s THR 105 CO 0.26 -0.59 0.93 0.00 -0.69 0.00 0.00 174.62 174.54 2eea s ALA 106 N 1.07 3.44 -1.14 7.40 0.00 -1.22 -4.73 121.76 126.59 2eea s ALA 106 Ca 0.07 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 2eea s ALA 106 Cb -0.21 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.45 2eea s ALA 106 CO -0.05 -1.52 1.56 0.21 0.00 0.00 0.00 175.76 175.96 2eea s LYS 107 N 3.43 3.78 0.23 0.00 2.47 -0.44 -3.50 119.74 125.70 2eea s LYS 107 Ca 0.39 -1.57 -0.13 0.00 -1.56 0.00 0.00 55.97 53.10 2eea s LYS 107 Cb -0.12 -5.41 -0.08 0.00 -1.46 0.00 0.00 37.83 30.76 2eea s LYS 107 CO 0.17 -2.20 0.62 0.42 0.16 0.00 0.00 175.35 174.52 2eea s ILE 108 N 4.46 4.81 0.08 5.43 1.01 -1.26 -3.05 121.20 132.67 2eea s ILE 108 Ca 0.49 0.78 -0.03 0.00 0.00 0.00 0.00 60.65 61.89 2eea s ILE 108 Cb 0.01 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2eea s ILE 108 CO -0.02 0.02 0.05 0.42 0.00 0.00 0.00 174.94 175.41 2eea s THR 109 N -1.73 0.17 -0.09 2.92 -4.23 -1.00 -3.79 115.64 107.88 2eea s THR 109 Ca 0.46 -1.68 -0.17 0.00 -1.18 0.00 0.00 61.69 59.12 2eea s THR 109 Cb -0.13 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.05 2eea s THR 109 CO 0.20 -0.78 0.43 -0.62 -0.54 0.00 0.00 174.62 173.31 2eea s ASP 110 N -2.94 6.68 -0.30 3.99 -1.08 -1.26 -1.48 116.67 120.28 2eea s ASP 110 Ca 0.11 0.81 -0.11 0.00 -0.52 0.00 0.00 52.55 52.84 2eea s ASP 110 Cb 0.07 -2.26 0.18 0.00 -1.46 0.00 0.00 42.92 39.45 2eea s ASP 110 CO -0.07 0.10 0.96 -0.62 0.52 0.00 0.00 175.17 176.06 2eea s ASP 111 N 0.15 -0.64 -0.15 -0.34 -1.08 -1.26 -4.99 116.67 108.35 2eea s ASP 111 Ca 0.24 0.41 -0.09 0.00 -0.52 0.00 0.00 52.55 52.58 2eea s ASP 111 Cb -0.15 1.54 -0.07 0.00 -1.46 0.00 0.00 42.92 42.78 2eea s ASP 111 CO 0.10 -0.12 -0.22 -0.24 0.52 0.00 0.00 175.17 175.21 2eea n SER 112 N 5.46 1.31 -4.69 -0.34 2.88 -1.26 -4.96 113.62 112.02 2eea n SER 112 Ca -0.06 0.22 -0.42 0.00 -1.33 0.00 0.00 58.87 57.28 2eea n SER 112 Cb 0.53 -0.53 -0.03 0.00 -0.75 0.00 0.00 64.21 63.44 2eea n SER 112 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2eea s ARG 113 N -2.37 4.31 0.19 -1.46 3.52 -1.26 -5.02 118.95 116.86 2eea s ARG 113 Ca -0.23 1.93 0.10 0.00 -0.13 0.00 0.00 55.73 57.40 2eea s ARG 113 Cb 0.08 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2eea s ARG 113 CO 0.30 -0.51 -0.14 -0.98 -0.81 0.00 0.00 175.30 173.16 2eea s ARG 114 N 2.05 1.89 0.00 5.12 1.70 -1.26 -5.27 118.95 123.18 2eea s ARG 114 Ca 0.63 -1.37 0.09 0.00 -0.47 0.00 0.00 55.73 54.61 2eea s ARG 114 Cb -0.31 -2.05 0.56 0.00 -0.57 0.00 0.00 34.95 32.57 2eea s ARG 114 CO 0.27 0.42 1.00 0.00 -1.08 0.00 0.00 175.30 175.91