#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgy h SER 11 N 0.00 0.39 -3.12 1.61 0.02 -2.12 -3.44 113.55 106.88 2dgy h SER 11 Ca 0.00 -0.78 -0.65 0.00 -0.84 0.00 0.00 61.79 59.52 2dgy h SER 11 Cb 0.00 -0.12 -0.13 0.00 0.14 0.00 0.00 62.40 62.29 2dgy h SER 11 CO 0.00 1.12 -0.56 -0.55 -1.14 0.00 0.00 176.83 175.70 2dgy s SER 12 N -6.56 5.70 0.19 3.07 0.15 -1.26 -5.10 113.70 109.89 2dgy s SER 12 Ca -0.14 0.21 -0.17 0.00 0.70 0.00 0.00 55.95 56.54 2dgy s SER 12 Cb 0.02 -1.83 -0.08 0.00 -1.71 0.00 0.00 66.02 62.43 2dgy s SER 12 CO 0.79 0.31 0.64 -0.83 1.20 0.00 0.00 173.24 175.34 2dgy s GLY 13 N -0.42 2.52 -0.88 9.45 0.00 -1.26 -4.97 107.32 111.76 2dgy s GLY 13 Ca 0.10 0.01 -0.25 0.00 0.00 0.00 0.00 44.72 44.57 2dgy s GLY 13 CO 0.02 0.32 2.12 -1.35 0.00 0.00 0.00 173.10 174.21 2dgy s SER 14 N -1.72 4.61 -1.75 1.64 1.04 -1.26 -3.79 113.70 112.47 2dgy s SER 14 Ca 0.41 -0.46 -0.18 0.00 0.48 0.00 0.00 55.95 56.20 2dgy s SER 14 Cb -0.15 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.59 2dgy s SER 14 CO 0.20 -3.25 0.45 -1.20 0.98 0.00 0.00 173.24 170.42 2dgy n SER 15 N 15.95 -1.17 0.18 7.02 7.64 -1.26 -4.84 113.62 137.14 2dgy n SER 15 Ca 0.43 -1.21 -0.07 0.00 1.01 0.00 0.00 58.87 59.02 2dgy n SER 15 Cb 0.45 -1.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.08 2dgy n SER 15 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2dgy h GLY 16 N -1.03 -0.51 -2.43 0.23 0.00 -1.99 -3.47 103.07 93.88 2dgy h GLY 16 Ca -0.59 0.19 -0.46 0.00 0.00 0.00 0.00 47.33 46.47 2dgy h GLY 16 CO 0.83 -0.18 -0.71 -0.54 0.00 0.00 0.00 176.54 175.94 2dgy s GLU 17 N -3.40 1.40 1.15 4.80 8.01 -1.26 -5.15 118.70 124.25 2dgy s GLU 17 Ca -0.07 -1.66 -0.15 0.00 0.01 0.00 0.00 54.97 53.09 2dgy s GLU 17 Cb 0.01 -1.08 0.26 0.00 -4.31 0.00 0.00 34.13 29.00 2dgy s GLU 17 CO 0.21 0.11 1.06 -1.58 0.01 0.00 0.00 175.26 175.07 2dgy s HIS 18 N -3.03 1.24 -0.23 1.61 5.65 -1.26 -4.84 115.29 114.43 2dgy s HIS 18 Ca 0.25 0.88 -0.38 0.00 0.25 0.00 0.00 55.06 56.06 2dgy s HIS 18 Cb 0.01 -3.21 -0.14 0.00 -1.18 0.00 0.00 32.58 28.06 2dgy s HIS 18 CO 0.09 -3.66 1.80 -0.89 -0.65 0.00 0.00 174.74 171.42 2dgy n ILE 19 N -4.71 0.38 -4.24 0.89 5.41 -1.26 -4.95 119.36 110.88 2dgy n ILE 19 Ca 0.07 -0.07 -0.23 0.00 1.00 0.00 0.00 62.75 63.51 2dgy n ILE 19 Cb 0.57 -1.42 -0.17 0.00 -0.71 0.00 0.00 39.64 37.92 2dgy n ILE 19 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2dgy s VAL 20 N 3.85 0.85 -0.16 1.39 1.01 -1.26 -4.96 120.40 121.11 2dgy s VAL 20 Ca 0.97 -0.27 -0.39 0.00 0.00 0.00 0.00 61.98 62.29 2dgy s VAL 20 Cb -0.96 -0.84 -0.16 0.00 0.00 0.00 0.00 36.38 34.42 2dgy s VAL 20 CO 0.62 0.31 1.61 -2.65 0.00 0.00 0.00 175.10 174.99 2dgy n PRO 21 N 4.22 1.14 -1.34 2.72 -0.02 -1.26 -4.96 135.00 135.50 2dgy n PRO 21 Ca -0.20 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.47 2dgy n PRO 21 Cb 0.51 -2.09 0.16 0.00 -0.02 0.00 0.00 33.50 32.06 2dgy n PRO 21 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dgy n SER 22 N 4.46 -0.16 -0.11 2.55 2.88 -1.26 -4.90 113.62 117.08 2dgy n SER 22 Ca 0.24 -1.31 -0.01 0.00 -1.33 0.00 0.00 58.87 56.46 2dgy n SER 22 Cb 0.15 -0.76 0.25 0.00 -0.75 0.00 0.00 64.21 63.09 2dgy n SER 22 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2dgy h ASN 23 N -1.44 0.71 0.30 -3.46 -1.24 -2.03 -2.92 115.58 105.49 2dgy h ASN 23 Ca -0.32 -0.09 -0.33 0.00 0.71 0.00 0.00 56.30 56.27 2dgy h ASN 23 Cb 0.89 -0.18 0.02 0.00 0.73 0.00 0.00 38.32 39.79 2dgy h ASN 23 CO 0.22 0.65 -1.54 0.06 -1.29 0.00 0.00 177.43 175.53 2dgy h GLN 24 N 0.77 0.46 -7.29 6.67 3.07 -1.97 -3.46 115.11 113.35 2dgy h GLN 24 Ca 0.18 -0.78 -0.51 0.00 0.09 0.00 0.00 58.65 57.63 2dgy h GLN 24 Cb 0.17 0.29 0.10 0.00 0.08 0.00 0.00 27.48 28.12 2dgy h GLN 24 CO -0.02 1.37 0.35 -0.65 0.09 0.00 0.00 178.83 179.97 2dgy s GLN 25 N -2.60 2.72 -0.12 0.06 -0.21 -1.10 -4.07 119.66 114.34 2dgy s GLN 25 Ca -0.10 1.13 -0.20 0.00 0.02 0.00 0.00 55.36 56.20 2dgy s GLN 25 Cb 0.05 -1.96 0.05 0.00 1.00 0.00 0.00 33.01 32.15 2dgy s GLN 25 CO 0.91 -1.28 0.51 1.14 -2.12 0.00 0.00 175.29 174.46 2dgy s GLN 26 N -4.72 0.73 0.02 2.91 -2.07 -0.29 -4.36 119.66 111.88 2dgy s GLN 26 Ca 0.61 0.42 -0.20 0.00 -1.82 0.00 0.00 55.36 54.37 2dgy s GLN 26 Cb -0.16 0.35 -0.06 0.00 -1.09 0.00 0.00 33.01 32.04 2dgy s GLN 26 CO 0.51 -0.16 0.59 0.42 -1.32 0.00 0.00 175.29 175.33 2dgy s ILE 27 N -0.41 4.85 0.23 3.63 1.01 -1.26 -0.93 121.20 128.32 2dgy s ILE 27 Ca -0.06 1.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.80 2dgy s ILE 27 Cb -0.03 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2dgy s ILE 27 CO 0.04 0.46 0.24 0.68 0.00 0.00 0.00 174.94 176.36 2dgy s VAL 28 N -0.48 0.00 -0.08 2.92 -7.23 -0.05 -4.62 120.40 110.86 2dgy s VAL 28 Ca 0.30 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 2dgy s VAL 28 Cb -0.19 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 2dgy s VAL 28 CO 0.18 0.00 -0.16 -0.60 -0.31 0.00 0.00 175.10 174.20 2dgy s ARG 29 N -4.00 2.85 0.39 4.82 3.52 -0.90 -1.25 118.95 124.39 2dgy s ARG 29 Ca 0.35 -0.74 -0.25 0.00 -0.13 0.00 0.00 55.73 54.95 2dgy s ARG 29 Cb 0.04 -2.42 -0.09 0.00 -1.56 0.00 0.00 34.95 30.93 2dgy s ARG 29 CO 0.13 0.41 1.13 0.08 -0.81 0.00 0.00 175.30 176.25 2dgy s VAL 30 N -0.19 3.32 0.01 7.11 1.01 -0.47 -1.34 120.40 129.86 2dgy s VAL 30 Ca -0.01 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 2dgy s VAL 30 Cb -0.13 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2dgy s VAL 30 CO 0.03 0.09 -0.05 0.18 0.00 0.00 0.00 175.10 175.35 2dgy n LEU 31 N 0.11 0.73 -3.70 3.92 4.77 0.15 -0.50 117.00 122.48 2dgy n LEU 31 Ca 0.04 0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 2dgy n LEU 31 Cb 0.47 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2dgy n LEU 31 CO 0.49 -0.57 0.15 -0.60 -1.33 0.00 0.00 177.39 175.53 2dgy s ARG 32 N -1.68 0.66 -0.21 3.23 3.00 -1.23 -4.65 118.95 118.07 2dgy s ARG 32 Ca -0.04 0.30 -0.04 0.00 -1.00 0.00 0.00 55.73 54.95 2dgy s ARG 32 Cb 0.01 0.31 -0.01 0.00 0.00 0.00 0.00 34.95 35.26 2dgy s ARG 32 CO 0.06 -0.15 -0.05 0.99 0.00 0.00 0.00 175.30 176.16 2dgy s THR 33 N -0.51 3.34 -0.91 4.11 2.01 -1.26 -2.77 115.64 119.65 2dgy s THR 33 Ca -0.06 -0.51 0.16 0.00 0.31 0.00 0.00 61.69 61.59 2dgy s THR 33 Cb -0.03 -2.51 0.14 0.00 0.01 0.00 0.00 72.50 70.10 2dgy s THR 33 CO 0.03 0.43 1.49 -0.81 -0.69 0.00 0.00 174.62 175.08 2dgy n PRO 34 N 4.69 0.03 0.00 4.92 -0.04 -1.26 -4.89 135.00 138.45 2dgy n PRO 34 Ca -0.18 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2dgy n PRO 34 Cb 0.51 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2dgy n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dgy n GLY 35 N -0.04 3.36 1.42 0.55 0.00 -1.26 -5.08 105.19 104.14 2dgy n GLY 35 Ca 0.03 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 2dgy n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dgy n ASN 36 N 0.42 -2.18 -1.59 1.61 3.02 -1.26 -4.72 115.26 110.56 2dgy n ASN 36 Ca 0.00 -0.25 -0.03 0.00 -0.03 0.00 0.00 54.58 54.27 2dgy n ASN 36 Cb 0.00 -0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 38.79 2dgy n ASN 36 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2dgy n ASN 37 N -1.97 5.51 -4.33 6.41 6.94 -1.26 -4.82 115.26 121.74 2dgy n ASN 37 Ca 0.04 -2.51 -0.17 0.00 -0.02 0.00 0.00 54.58 51.92 2dgy n ASN 37 Cb 0.17 -1.13 -0.10 0.00 -2.36 0.00 0.00 39.78 36.35 2dgy n ASN 37 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2dgy s LEU 38 N -0.27 1.70 -0.21 -4.53 1.43 -1.26 -1.83 118.68 113.71 2dgy s LEU 38 Ca 0.08 -1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 51.65 2dgy s LEU 38 Cb 0.05 -0.02 0.06 0.00 0.03 0.00 0.00 46.19 46.32 2dgy s LEU 38 CO -0.00 -0.71 0.52 -1.00 0.23 0.00 0.00 176.35 175.39 2dgy s HIS 39 N -3.71 -0.69 -0.21 0.29 3.76 0.22 -4.60 115.29 110.35 2dgy s HIS 39 Ca 0.37 1.53 -0.18 0.00 -0.15 0.00 0.00 55.06 56.63 2dgy s HIS 39 Cb 0.08 0.32 -0.03 0.00 1.11 0.00 0.00 32.58 34.05 2dgy s HIS 39 CO 0.14 -0.36 0.52 -2.00 -0.85 0.00 0.00 174.74 172.19 2dgy s GLU 40 N 0.96 4.17 0.33 1.40 2.12 -1.12 -0.20 118.70 126.36 2dgy s GLU 40 Ca -0.05 0.40 0.03 0.00 0.36 0.00 0.00 54.97 55.71 2dgy s GLU 40 Cb -0.06 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 2dgy s GLU 40 CO -0.08 -0.18 0.11 0.14 -0.54 0.00 0.00 175.26 174.71 2dgy s VAL 41 N 1.73 0.70 0.01 3.70 -7.23 0.00 0.34 120.40 119.65 2dgy s VAL 41 Ca 0.24 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2dgy s VAL 41 Cb -0.15 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 2dgy s VAL 41 CO 0.09 0.00 -0.06 -1.83 -0.31 0.00 0.00 175.10 173.00 2dgy s GLU 42 N -3.86 0.45 0.76 4.82 -1.05 -0.45 -1.15 118.70 118.22 2dgy s GLU 42 Ca 0.33 -0.34 -0.06 0.00 -0.15 0.00 0.00 54.97 54.75 2dgy s GLU 42 Cb 0.06 -0.38 0.11 0.00 -0.44 0.00 0.00 34.13 33.49 2dgy s GLU 42 CO 0.15 0.09 1.07 0.95 0.95 0.00 0.00 175.26 178.47 2dgy s THR 43 N -0.47 2.19 0.23 1.83 -4.23 -0.61 -2.12 115.64 112.46 2dgy s THR 43 Ca -0.01 -0.34 0.28 0.00 -1.18 0.00 0.00 61.69 60.44 2dgy s THR 43 Cb -0.04 -2.85 0.29 0.00 1.34 0.00 0.00 72.50 71.24 2dgy s THR 43 CO -0.00 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.03 2dgy h ALA 44 N -0.78 1.08 -0.36 3.99 0.00 -1.92 -2.54 119.26 118.73 2dgy h ALA 44 Ca -0.42 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2dgy h ALA 44 Cb 1.28 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2dgy h ALA 44 CO 0.48 0.17 0.13 1.04 0.00 0.00 0.00 179.25 181.07 2dgy n GLN 45 N -3.38 2.37 -3.30 0.00 6.02 -1.26 -4.64 117.38 113.19 2dgy n GLN 45 Ca -0.00 -1.50 -0.16 0.00 -0.01 0.00 0.00 57.00 55.33 2dgy n GLN 45 Cb 0.34 -1.75 0.05 0.00 1.02 0.00 0.00 30.24 29.90 2dgy n GLN 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dgy n GLY 46 N 0.06 -1.16 2.78 1.08 0.00 -0.96 -5.01 105.19 101.99 2dgy n GLY 46 Ca 0.20 0.55 -0.30 0.00 0.00 0.00 0.00 46.02 46.47 2dgy n GLY 46 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgy s GLN 47 N -4.44 0.89 0.17 1.61 0.74 -1.25 -4.92 119.66 112.46 2dgy s GLN 47 Ca 0.38 -0.98 -0.21 0.00 0.05 0.00 0.00 55.36 54.60 2dgy s GLN 47 Cb -0.07 -2.19 -0.08 0.00 1.10 0.00 0.00 33.01 31.78 2dgy s GLN 47 CO 0.76 -0.86 0.70 1.03 -0.55 0.00 0.00 175.29 176.37 2dgy s ARG 48 N 1.58 4.31 0.18 1.67 0.52 -1.26 -1.57 118.95 124.38 2dgy s ARG 48 Ca 0.05 0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 55.94 2dgy s ARG 48 Cb -0.18 -3.05 0.08 0.00 0.52 0.00 0.00 34.95 32.32 2dgy s ARG 48 CO -0.18 0.50 1.05 -0.59 0.02 0.00 0.00 175.30 176.10 2dgy s PHE 49 N -1.34 0.07 0.22 -0.53 -0.71 -0.30 -5.00 117.98 110.40 2dgy s PHE 49 Ca 0.38 -0.46 0.08 0.00 -1.04 0.00 0.00 56.93 55.89 2dgy s PHE 49 Cb -0.19 0.70 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2dgy s PHE 49 CO 0.22 -0.89 0.03 -0.51 -1.34 0.00 0.00 175.22 172.72 2dgy s LEU 50 N -3.44 3.34 0.03 -1.99 1.43 -1.26 -0.82 118.68 115.97 2dgy s LEU 50 Ca 0.23 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2dgy s LEU 50 Cb -0.03 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2dgy s LEU 50 CO 0.05 0.04 -0.05 0.68 0.23 0.00 0.00 176.35 177.30 2dgy s VAL 51 N -2.03 0.28 0.32 -1.59 -7.23 0.72 -3.54 120.40 107.33 2dgy s VAL 51 Ca 0.30 -1.01 0.06 0.00 -1.81 0.00 0.00 61.98 59.51 2dgy s VAL 51 Cb -0.08 -0.44 -0.01 0.00 0.56 0.00 0.00 36.38 36.41 2dgy s VAL 51 CO 0.20 -0.48 0.46 -0.55 -0.31 0.00 0.00 175.10 174.43 2dgy s SER 52 N -1.57 6.03 -0.17 4.85 0.15 -0.80 -0.61 113.70 121.59 2dgy s SER 52 Ca -0.13 -0.10 -0.13 0.00 0.70 0.00 0.00 55.95 56.29 2dgy s SER 52 Cb -0.09 -1.37 -0.05 0.00 -1.71 0.00 0.00 66.02 62.80 2dgy s SER 52 CO -0.01 -0.38 0.25 -0.32 1.20 0.00 0.00 173.24 173.98 2dgy s MET 53 N -4.16 4.20 1.02 5.44 1.75 -0.76 -2.08 119.30 124.71 2dgy s MET 53 Ca 0.43 0.01 -0.18 0.00 -1.25 0.00 0.00 55.69 54.71 2dgy s MET 53 Cb -0.09 -3.41 -0.02 0.00 2.84 0.00 0.00 34.83 34.15 2dgy s MET 53 CO 0.31 0.28 -0.25 -2.30 -0.65 0.00 0.00 175.02 172.41 2dgy n PRO 54 N 3.47 -0.58 0.14 4.11 -0.02 -1.26 -4.93 135.00 135.92 2dgy n PRO 54 Ca -0.13 -0.15 -0.23 0.00 -2.02 0.00 0.00 63.50 60.96 2dgy n PRO 54 Cb 0.52 -1.51 -0.16 0.00 -0.02 0.00 0.00 33.50 32.33 2dgy n PRO 54 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dgy h SER 55 N -1.52 0.77 0.86 2.55 0.02 -1.97 -3.24 113.55 111.01 2dgy h SER 55 Ca -0.46 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 59.65 2dgy h SER 55 Cb 1.33 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2dgy h SER 55 CO 0.31 1.67 0.00 0.07 -1.14 0.00 0.00 176.83 177.74 2dgy h LYS 56 N 0.13 0.00 -0.92 3.45 2.10 -2.03 -2.78 116.57 116.53 2dgy h LYS 56 Ca -0.25 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.10 2dgy h LYS 56 Cb 2.14 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 33.29 2dgy h LYS 56 CO 0.26 0.00 0.38 0.66 -2.00 0.00 0.00 179.45 178.75 2dgy n TYR 57 N -2.34 2.16 -1.50 0.07 4.02 -1.22 -4.87 117.16 113.48 2dgy n TYR 57 Ca 0.02 -1.29 -0.17 0.00 -0.01 0.00 0.00 57.90 56.45 2dgy n TYR 57 Cb 0.26 -0.69 -0.12 0.00 -0.02 0.00 0.00 39.34 38.77 2dgy n TYR 57 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2dgy n ARG 58 N -0.46 0.13 -3.65 -0.72 3.00 -1.05 -4.70 116.66 109.21 2dgy n ARG 58 Ca 0.40 -1.67 -0.04 0.00 -0.00 0.00 0.00 57.85 56.54 2dgy n ARG 58 Cb 1.30 -3.82 -0.07 0.00 0.00 0.00 0.00 32.46 29.86 2dgy n ARG 58 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dgy s LYS 59 N 8.37 0.20 -0.88 -0.14 2.47 -1.26 -5.08 119.74 123.43 2dgy s LYS 59 Ca 0.80 0.26 -0.26 0.00 -1.56 0.00 0.00 55.97 55.21 2dgy s LYS 59 Cb -0.03 0.08 -0.16 0.00 -1.46 0.00 0.00 37.83 36.26 2dgy s LYS 59 CO 0.20 -0.03 2.31 -0.80 0.16 0.00 0.00 175.35 177.20 2dgy s ASN 60 N 0.38 3.76 0.47 1.43 0.01 -1.26 -4.91 114.94 114.83 2dgy s ASN 60 Ca 0.02 -0.27 -0.21 0.00 -0.71 0.00 0.00 52.86 51.69 2dgy s ASN 60 Cb -0.04 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 38.97 2dgy s ASN 60 CO -0.12 -4.14 1.04 -0.63 -1.51 0.00 0.00 177.10 171.74 2dgy s ILE 61 N 15.42 3.80 -0.68 0.60 1.01 -1.26 -4.97 121.20 135.12 2dgy s ILE 61 Ca 0.89 1.15 -0.27 0.00 0.00 0.00 0.00 60.65 62.41 2dgy s ILE 61 Cb -0.10 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.91 2dgy s ILE 61 CO 0.11 -0.21 1.36 0.86 0.00 0.00 0.00 174.94 177.05 2dgy s TRP 62 N -1.95 2.25 -0.04 3.97 -0.11 -1.26 -4.99 118.94 116.81 2dgy s TRP 62 Ca 0.66 0.18 0.07 0.00 1.22 0.00 0.00 56.10 58.23 2dgy s TRP 62 Cb -0.17 -4.52 -0.01 0.00 -1.50 0.00 0.00 33.47 27.27 2dgy s TRP 62 CO 0.20 -2.03 -0.25 0.42 -4.62 0.00 0.00 176.95 170.68 2dgy s ILE 63 N 6.08 2.00 0.32 5.86 1.01 -1.26 -5.14 121.20 130.06 2dgy s ILE 63 Ca 0.42 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2dgy s ILE 63 Cb -0.09 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 2dgy s ILE 63 CO 0.18 0.56 0.09 -0.54 0.00 0.00 0.00 174.94 175.24 2dgy s LYS 64 N -0.32 1.62 0.40 2.79 -0.14 -1.26 -5.07 119.74 117.75 2dgy s LYS 64 Ca 0.02 -1.91 -0.25 0.00 -1.36 0.00 0.00 55.97 52.46 2dgy s LYS 64 Cb -0.12 -0.56 -0.08 0.00 -1.68 0.00 0.00 37.83 35.38 2dgy s LYS 64 CO 0.02 -0.29 1.16 0.50 -0.76 0.00 0.00 175.35 175.98 2dgy s ARG 65 N -3.90 4.07 0.00 1.68 3.52 -1.26 -2.96 118.95 120.09 2dgy s ARG 65 Ca 0.35 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.77 2dgy s ARG 65 Cb 0.07 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.78 2dgy s ARG 65 CO 0.15 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.75 2dgy n GLY 66 N 0.62 2.98 3.68 8.12 0.00 0.34 -4.94 105.19 115.99 2dgy n GLY 66 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2dgy n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dgy n ASP 67 N 0.25 3.38 -4.72 1.61 -0.08 -1.16 -4.43 116.55 111.41 2dgy n ASP 67 Ca 0.00 1.04 -0.39 0.00 -1.51 0.00 0.00 54.79 53.93 2dgy n ASP 67 Cb 0.00 -1.44 -0.05 0.00 2.34 0.00 0.00 41.12 41.97 2dgy n ASP 67 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2dgy s PHE 68 N 2.05 3.54 0.23 -0.67 0.08 -1.26 -1.36 117.98 120.59 2dgy s PHE 68 Ca 0.83 1.04 0.00 0.00 0.12 0.00 0.00 56.93 58.93 2dgy s PHE 68 Cb -0.64 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.10 2dgy s PHE 68 CO 0.41 0.14 0.12 -0.51 -0.10 0.00 0.00 175.22 175.28 2dgy s LEU 69 N 0.68 1.40 -0.23 -0.37 1.43 -0.38 -3.21 118.68 118.01 2dgy s LEU 69 Ca 0.31 -1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 51.96 2dgy s LEU 69 Cb -0.16 0.22 -0.01 0.00 0.03 0.00 0.00 46.19 46.27 2dgy s LEU 69 CO 0.14 -0.80 -0.03 -0.63 0.23 0.00 0.00 176.35 175.25 2dgy s ILE 70 N -3.94 3.46 0.13 -0.59 1.01 -1.21 -0.87 121.20 119.19 2dgy s ILE 70 Ca 0.38 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.63 2dgy s ILE 70 Cb 0.07 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2dgy s ILE 70 CO 0.13 0.40 -0.13 0.68 0.00 0.00 0.00 174.94 176.03 2dgy s VAL 71 N 1.49 3.14 -0.05 2.92 -7.23 -0.10 0.23 120.40 120.80 2dgy s VAL 71 Ca 0.06 -1.44 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 2dgy s VAL 71 Cb -0.14 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2dgy s VAL 71 CO -0.03 0.06 -0.25 -1.81 -0.31 0.00 0.00 175.10 172.76 2dgy s ASP 72 N -2.33 3.05 0.57 4.85 1.01 0.95 -1.14 116.67 123.63 2dgy s ASP 72 Ca 0.21 -0.50 -0.19 0.00 0.71 0.00 0.00 52.55 52.78 2dgy s ASP 72 Cb -0.10 -0.79 -0.05 0.00 1.01 0.00 0.00 42.92 42.99 2dgy s ASP 72 CO 0.13 0.25 1.13 -2.16 0.21 0.00 0.00 175.17 174.72 2dgy s PRO 73 N -0.20 3.25 0.26 8.23 0.04 -1.26 -0.03 135.00 145.28 2dgy s PRO 73 Ca -0.02 1.57 0.11 0.00 0.04 0.00 0.00 61.00 62.70 2dgy s PRO 73 Cb -0.13 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2dgy s PRO 73 CO 0.03 -0.93 -0.18 0.42 0.04 0.00 0.00 177.00 176.39 2dgy s ILE 74 N -1.89 2.60 0.89 0.56 1.01 -0.80 -4.90 121.20 118.67 2dgy s ILE 74 Ca 0.72 -2.26 -0.12 0.00 0.00 0.00 0.00 60.65 58.99 2dgy s ILE 74 Cb -0.23 -2.34 0.17 0.00 0.01 0.00 0.00 42.46 40.06 2dgy s ILE 74 CO 0.30 -0.34 1.23 -1.83 0.00 0.00 0.00 174.94 174.31 2dgy s GLU 75 N -3.35 1.06 -0.79 2.79 -1.05 -1.26 -4.84 118.70 111.26 2dgy s GLU 75 Ca 0.28 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 54.35 2dgy s GLU 75 Cb -0.06 -1.96 -0.19 0.00 -0.44 0.00 0.00 34.13 31.48 2dgy s GLU 75 CO 0.15 -2.09 2.29 0.39 0.95 0.00 0.00 175.26 176.94 2dgy n GLU 76 N -3.51 0.00 0.00 -4.83 -0.58 -1.26 -4.58 120.64 105.88 2dgy n GLU 76 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2dgy n GLU 76 Cb 0.60 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 2dgy n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dgy n GLY 77 N 5.95 2.18 3.43 0.62 0.00 -1.26 -5.16 105.19 110.96 2dgy n GLY 77 Ca 0.56 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 46.48 2dgy n GLY 77 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dgy n GLU 78 N 0.00 -2.16 -0.01 1.61 4.07 -1.26 -4.84 120.64 118.05 2dgy n GLU 78 Ca 0.00 -0.60 0.00 0.00 -0.06 0.00 0.00 57.16 56.50 2dgy n GLU 78 Cb 0.00 -2.06 0.00 0.00 -0.06 0.00 0.00 31.44 29.32 2dgy n GLU 78 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2dgy n LYS 79 N -4.20 1.03 -3.80 5.31 4.01 -1.26 -4.80 118.16 114.45 2dgy n LYS 79 Ca 0.03 -0.03 -0.36 0.00 -0.51 0.00 0.00 58.31 57.44 2dgy n LYS 79 Cb 0.56 -1.43 -0.07 0.00 -0.51 0.00 0.00 35.03 33.57 2dgy n LYS 79 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2dgy s VAL 80 N -1.16 5.46 -0.02 -0.18 1.01 -1.26 -4.97 120.40 119.28 2dgy s VAL 80 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 2dgy s VAL 80 Cb 0.00 -3.44 -0.16 0.00 0.00 0.00 0.00 36.38 32.78 2dgy s VAL 80 CO 0.00 0.52 1.09 0.11 0.00 0.00 0.00 175.10 176.82 2dgy h LYS 81 N 5.88 -0.29 -4.46 2.72 1.79 -1.87 -3.42 116.57 116.93 2dgy h LYS 81 Ca -0.47 0.02 -0.33 0.00 -2.18 0.00 0.00 60.65 57.68 2dgy h LYS 81 Cb 1.19 0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 31.79 2dgy h LYS 81 CO 0.68 0.09 -0.36 0.00 -1.08 0.00 0.00 179.45 178.78 2dgy s ALA 82 N -4.32 1.19 -0.00 3.86 0.00 -1.25 -1.91 121.76 119.32 2dgy s ALA 82 Ca -0.14 -1.72 0.01 0.00 0.00 0.00 0.00 51.96 50.12 2dgy s ALA 82 Cb 0.01 1.31 -0.00 0.00 0.00 0.00 0.00 23.12 24.44 2dgy s ALA 82 CO 0.53 -0.72 -0.05 -1.21 0.00 0.00 0.00 175.76 174.31 2dgy s GLU 83 N -3.41 0.37 0.85 0.00 2.02 0.95 -1.90 118.70 117.59 2dgy s GLU 83 Ca 0.35 -0.18 -0.15 0.00 0.02 0.00 0.00 54.97 55.01 2dgy s GLU 83 Cb 0.02 -0.35 -0.05 0.00 0.10 0.00 0.00 34.13 33.85 2dgy s GLU 83 CO 0.21 0.10 0.10 -0.89 0.02 0.00 0.00 175.26 174.80 2dgy n ILE 84 N 2.91 0.57 0.00 -1.63 5.41 -0.88 -0.04 119.36 125.70 2dgy n ILE 84 Ca -0.13 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2dgy n ILE 84 Cb 0.58 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 39.06 2dgy n ILE 84 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2dgy n SER 85 N 0.53 1.82 -3.76 4.38 7.64 0.64 -4.48 113.62 120.39 2dgy n SER 85 Ca 0.06 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.86 2dgy n SER 85 Cb 0.52 0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 2dgy n SER 85 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2dgy s PHE 86 N -1.40 -0.24 -0.36 1.43 0.08 -1.24 -5.01 117.98 111.24 2dgy s PHE 86 Ca 0.00 -0.14 -0.04 0.00 0.12 0.00 0.00 56.93 56.86 2dgy s PHE 86 Cb 0.00 0.67 0.07 0.00 -0.57 0.00 0.00 43.02 43.19 2dgy s PHE 86 CO 0.00 -1.09 0.13 0.08 -0.10 0.00 0.00 175.22 174.24 2dgy s VAL 87 N -3.76 3.47 0.65 -0.44 1.01 -1.26 -3.29 120.40 116.78 2dgy s VAL 87 Ca 0.09 -1.54 -0.16 0.00 0.00 0.00 0.00 61.98 60.38 2dgy s VAL 87 Cb -0.04 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 2dgy s VAL 87 CO 0.03 -0.37 1.13 -0.76 0.00 0.00 0.00 175.10 175.12 2dgy s LEU 88 N 1.28 3.43 0.16 3.92 1.43 -1.20 -5.06 118.68 122.65 2dgy s LEU 88 Ca 0.01 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.24 2dgy s LEU 88 Cb -0.21 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.40 2dgy s LEU 88 CO -0.01 -1.68 -0.05 0.00 0.23 0.00 0.00 176.35 174.84 2dgy n LYS 90 N -0.23 -0.13 0.51 0.00 5.02 -1.26 -0.37 118.16 121.70 2dgy n LYS 90 Ca -0.09 1.26 -0.20 0.00 -2.02 0.00 0.00 58.31 57.26 2dgy n LYS 90 Cb 0.62 -1.87 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 2dgy n LYS 90 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2dgy h ASP 91 N 0.00 -1.09 -0.79 4.39 3.32 -2.00 -3.03 116.42 117.22 2dgy h ASP 91 Ca 0.34 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.52 2dgy h ASP 91 Cb 0.54 0.28 -0.11 0.00 0.22 0.00 0.00 39.33 40.27 2dgy h ASP 91 CO -0.82 -0.78 -0.40 1.57 -1.72 0.00 0.00 179.24 177.10 2dgy n HIS 92 N -5.64 -0.19 -0.22 4.55 -0.00 0.50 0.11 115.22 114.32 2dgy n HIS 92 Ca -0.16 0.98 0.02 0.00 0.46 0.00 0.00 57.72 59.01 2dgy n HIS 92 Cb 0.51 -0.66 0.11 0.00 -0.12 0.00 0.00 29.99 29.83 2dgy n HIS 92 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2dgy h VAL 93 N 0.00 0.44 -1.14 3.57 2.07 -1.32 0.22 116.25 120.08 2dgy h VAL 93 Ca 0.19 -0.04 0.33 0.00 0.82 0.00 0.00 66.70 68.00 2dgy h VAL 93 Cb 0.39 0.33 -0.10 0.00 -1.52 0.00 0.00 31.29 30.38 2dgy h VAL 93 CO -0.76 0.02 0.74 0.03 0.02 0.00 0.00 177.57 177.62 2dgy h ARG 94 N 0.10 0.26 0.00 1.57 2.47 0.84 0.29 114.38 119.91 2dgy h ARG 94 Ca 0.35 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2dgy h ARG 94 Cb 0.57 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2dgy h ARG 94 CO -0.58 0.17 0.00 0.43 0.56 0.00 0.00 179.97 180.55 2dgy n SER 95 N -4.62 0.00 0.19 7.04 7.64 0.75 -1.99 113.62 122.62 2dgy n SER 95 Ca 0.29 0.55 0.14 0.00 1.01 0.00 0.00 58.87 60.87 2dgy n SER 95 Cb 1.09 -0.35 0.51 0.00 -1.01 0.00 0.00 64.21 64.45 2dgy n SER 95 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2dgy h LEU 96 N 0.00 0.00 0.11 -3.43 3.38 -1.27 0.99 115.31 115.09 2dgy h LEU 96 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2dgy h LEU 96 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2dgy h LEU 96 CO 0.00 0.00 -1.25 1.56 0.09 0.00 0.00 178.44 178.84 2dgy h GLN 97 N 0.00 0.40 0.12 1.13 1.08 -0.47 0.34 115.11 117.71 2dgy h GLN 97 Ca 0.13 -0.61 -0.29 0.00 -1.45 0.00 0.00 58.65 56.43 2dgy h GLN 97 Cb 1.51 0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 29.16 2dgy h GLN 97 CO -0.00 1.27 -1.36 1.57 -0.95 0.00 0.00 178.83 179.36 2dgy h LYS 98 N 0.14 0.26 0.00 1.46 2.10 0.15 -3.25 116.57 117.42 2dgy h LYS 98 Ca -0.16 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 58.05 2dgy h LYS 98 Cb 1.95 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 33.45 2dgy h LYS 98 CO 0.22 1.17 0.00 0.93 -2.00 0.00 0.00 179.45 179.77 2dgy h GLU 99 N 0.07 0.00 -0.48 0.07 5.08 -0.89 -3.46 114.58 114.97 2dgy h GLU 99 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2dgy h GLU 99 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2dgy h GLU 99 CO 0.19 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.61 2dgy n GLY 100 N -0.08 0.99 0.65 -3.84 0.00 -1.13 -5.01 105.19 96.77 2dgy n GLY 100 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 2dgy n GLY 100 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dgy n PHE 101 N -1.47 0.00 -1.39 1.61 3.72 0.86 -5.04 117.46 115.75 2dgy n PHE 101 Ca 0.00 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.91 2dgy n PHE 101 Cb 0.27 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 2dgy n PHE 101 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2dgy n TRP 102 N -3.18 -0.32 -1.59 1.38 -0.00 0.71 -4.89 117.44 109.54 2dgy n TRP 102 Ca -0.13 0.97 -0.32 0.00 -0.00 0.00 0.00 57.50 58.01 2dgy n TRP 102 Cb 0.60 -1.94 0.06 0.00 -0.00 0.00 0.00 31.31 30.03 2dgy n TRP 102 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2dgy s PRO 103 N -0.84 2.62 -0.08 5.87 0.04 -1.26 -4.90 135.00 136.45 2dgy s PRO 103 Ca 0.67 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.77 2dgy s PRO 103 Cb -0.96 -1.93 -0.25 0.00 0.04 0.00 0.00 34.50 31.40 2dgy s PRO 103 CO 0.55 -1.38 0.94 1.05 0.04 0.00 0.00 177.00 178.20 2dgy h GLU 104 N -0.35 0.12 -1.23 4.56 4.11 -1.94 -0.03 114.58 119.82 2dgy h GLU 104 Ca -0.46 -0.15 0.36 0.00 0.07 0.00 0.00 59.36 59.18 2dgy h GLU 104 Cb 1.24 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 2dgy h GLU 104 CO 0.53 0.96 0.96 0.00 0.07 0.00 0.00 179.01 181.53 2dgy h ALA 105 N 0.17 3.14 0.00 1.06 0.00 -1.95 0.23 119.26 121.91 2dgy h ALA 105 Ca -0.03 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.49 2dgy h ALA 105 Cb 1.05 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2dgy h ALA 105 CO 0.04 -1.59 -2.29 1.19 0.00 0.00 0.00 179.25 176.60 2dgy n PHE 106 N -3.97 0.00 -0.45 0.00 3.72 -1.23 -4.37 117.46 111.16 2dgy n PHE 106 Ca 0.27 0.00 0.41 0.00 -0.05 0.00 0.00 57.45 58.08 2dgy n PHE 106 Cb 1.36 -0.92 0.77 0.00 -0.94 0.00 0.00 39.48 39.74 2dgy n PHE 106 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dgy h SER 107 N 0.00 0.00 -0.43 4.37 0.87 0.15 1.27 113.55 119.78 2dgy h SER 107 Ca -0.51 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 59.85 2dgy h SER 107 Cb 2.13 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.97 2dgy h SER 107 CO 0.02 0.00 0.26 -1.84 -0.53 0.00 0.00 176.83 174.74 2dgy n GLU 108 N -4.05 1.73 -0.01 2.24 0.28 -1.14 -3.75 120.64 115.94 2dgy n GLU 108 Ca 0.32 -1.37 -0.02 0.00 -0.16 0.00 0.00 57.16 55.92 2dgy n GLU 108 Cb 1.52 -1.58 -0.01 0.00 1.43 0.00 0.00 31.44 32.79 2dgy n GLU 108 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2dgy n VAL 109 N -0.18 0.17 -0.04 3.84 0.31 0.44 -4.69 118.33 118.17 2dgy n VAL 109 Ca 0.25 -0.07 -0.02 0.00 -0.01 0.00 0.00 64.34 64.50 2dgy n VAL 109 Cb 0.99 -0.61 -0.01 0.00 -0.91 0.00 0.00 33.84 33.30 2dgy n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dgy h ALA 110 N 0.00 0.00 -0.81 3.52 0.00 -1.67 -3.37 119.26 116.94 2dgy h ALA 110 Ca -0.07 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.81 2dgy h ALA 110 Cb 1.10 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 2dgy h ALA 110 CO -0.01 0.17 -0.17 -1.91 0.00 0.00 0.00 179.25 177.33 2dgy n GLU 111 N -4.02 -0.07 -3.66 0.00 4.07 -1.25 -2.88 120.64 112.83 2dgy n GLU 111 Ca -0.02 1.25 -0.38 0.00 -0.06 0.00 0.00 57.16 57.95 2dgy n GLU 111 Cb 0.09 -1.89 -0.09 0.00 -0.06 0.00 0.00 31.44 29.49 2dgy n GLU 111 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2dgy s LYS 112 N -5.98 2.48 -0.09 5.31 -0.14 -1.26 -5.03 119.74 115.03 2dgy s LYS 112 Ca -0.12 -2.15 -0.04 0.00 -1.36 0.00 0.00 55.97 52.30 2dgy s LYS 112 Cb 0.22 -3.80 0.05 0.00 -1.68 0.00 0.00 37.83 32.62 2dgy s LYS 112 CO 0.63 -1.16 0.18 -1.58 -0.76 0.00 0.00 175.35 172.66 2dgy s HIS 113 N 0.62 -0.23 -0.99 3.18 2.46 -1.14 -4.66 115.29 114.53 2dgy s HIS 113 Ca 0.12 0.68 -0.09 0.00 0.47 0.00 0.00 55.06 56.25 2dgy s HIS 113 Cb -0.21 -0.21 0.25 0.00 -0.13 0.00 0.00 32.58 32.28 2dgy s HIS 113 CO -0.03 -0.28 0.95 1.21 -2.47 0.00 0.00 174.74 174.11 2dgy s ASN 114 N 2.27 6.87 0.08 9.88 2.47 -1.26 -4.91 114.94 130.35 2dgy s ASN 114 Ca 0.02 -3.39 -0.34 0.00 0.42 0.00 0.00 52.86 49.57 2dgy s ASN 114 Cb -0.12 -2.14 -0.16 0.00 -1.45 0.00 0.00 41.25 37.38 2dgy s ASN 114 CO -0.06 -0.33 1.59 -1.28 -3.72 0.00 0.00 177.10 173.30 2dgy h SER 115 N 6.80 -1.08 0.00 -4.21 0.87 -2.01 -3.48 113.55 110.44 2dgy h SER 115 Ca 0.15 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2dgy h SER 115 Cb 0.90 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2dgy h SER 115 CO 0.91 -0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.23 2dgy n GLY 116 N -1.52 -2.26 3.65 5.77 0.00 -1.26 -5.12 105.19 104.45 2dgy n GLY 116 Ca -0.12 0.73 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 2dgy n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgy s PRO 117 N 0.00 4.08 -0.14 1.61 0.04 -1.26 -4.88 135.00 134.45 2dgy s PRO 117 Ca 0.00 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 2dgy s PRO 117 Cb 0.00 -3.95 -0.06 0.00 0.04 0.00 0.00 34.50 30.53 2dgy s PRO 117 CO 0.00 -0.94 -0.20 0.45 0.04 0.00 0.00 177.00 176.34 2dgy n SER 118 N 7.38 1.23 -4.86 6.66 2.88 -1.26 -5.02 113.62 120.63 2dgy n SER 118 Ca 0.17 0.21 -0.32 0.00 -1.33 0.00 0.00 58.87 57.60 2dgy n SER 118 Cb 0.44 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.36 2dgy n SER 118 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgy s SER 119 N -6.32 6.66 0.00 -3.46 0.01 -1.26 -5.24 113.70 104.10 2dgy s SER 119 Ca -0.21 1.15 0.12 0.00 1.31 0.00 0.00 55.95 58.31 2dgy s SER 119 Cb 0.07 -2.32 0.70 0.00 0.21 0.00 0.00 66.02 64.68 2dgy s SER 119 CO 0.27 -0.23 1.13 0.61 0.41 0.00 0.00 173.24 175.43