#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgy s SER 11 N 0.00 1.24 0.13 1.61 0.01 -1.26 -4.93 113.70 110.51 2dgy s SER 11 Ca 0.00 1.16 -0.31 0.00 1.31 0.00 0.00 55.95 58.11 2dgy s SER 11 Cb 0.00 -1.78 -0.09 0.00 0.21 0.00 0.00 66.02 64.36 2dgy s SER 11 CO 0.00 -3.99 1.48 -0.55 0.41 0.00 0.00 173.24 170.59 2dgy s SER 12 N -3.14 6.71 0.07 2.44 0.15 -1.26 -4.94 113.70 113.74 2dgy s SER 12 Ca 0.68 2.46 -0.17 0.00 0.70 0.00 0.00 55.95 59.61 2dgy s SER 12 Cb -0.19 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.47 2dgy s SER 12 CO 0.60 -0.74 1.29 1.23 1.20 0.00 0.00 173.24 176.83 2dgy h GLY 13 N 6.86 -1.49 -1.84 9.45 0.00 -2.11 -3.45 103.07 110.49 2dgy h GLY 13 Ca -0.42 0.80 -0.23 0.00 0.00 0.00 0.00 47.33 47.48 2dgy h GLY 13 CO 0.89 -0.42 -0.20 -1.35 0.00 0.00 0.00 176.54 175.46 2dgy s SER 14 N -4.00 0.65 -0.00 0.19 1.04 -1.26 -5.18 113.70 105.14 2dgy s SER 14 Ca -0.07 -1.37 0.01 0.00 0.48 0.00 0.00 55.95 55.00 2dgy s SER 14 Cb 0.05 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.80 2dgy s SER 14 CO 0.33 -1.24 -0.03 -0.94 0.98 0.00 0.00 173.24 172.33 2dgy s SER 15 N -3.19 0.34 -1.10 7.02 1.04 -1.26 -5.05 113.70 111.51 2dgy s SER 15 Ca 0.29 -0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.59 2dgy s SER 15 Cb 0.00 -0.03 -0.08 0.00 0.10 0.00 0.00 66.02 66.01 2dgy s SER 15 CO 0.17 0.03 2.47 0.61 0.98 0.00 0.00 173.24 177.50 2dgy n GLY 16 N 2.97 3.47 3.42 7.32 0.00 -1.26 -4.76 105.19 116.35 2dgy n GLY 16 Ca -0.13 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 2dgy n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dgy s GLU 17 N 2.81 0.58 0.40 1.61 -1.05 -1.26 -5.17 118.70 116.62 2dgy s GLU 17 Ca 0.51 0.81 0.08 0.00 -0.15 0.00 0.00 54.97 56.21 2dgy s GLU 17 Cb 0.14 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 34.02 2dgy s GLU 17 CO -0.04 -0.10 0.35 -1.58 0.95 0.00 0.00 175.26 174.84 2dgy s HIS 18 N 0.69 2.73 0.04 4.83 2.46 -1.26 -5.04 115.29 119.73 2dgy s HIS 18 Ca -0.03 -0.47 -0.38 0.00 0.47 0.00 0.00 55.06 54.64 2dgy s HIS 18 Cb -0.05 -2.10 -0.18 0.00 -0.13 0.00 0.00 32.58 30.11 2dgy s HIS 18 CO -0.05 -0.06 1.19 -0.89 -2.47 0.00 0.00 174.74 172.47 2dgy n ILE 19 N -1.50 0.01 -3.85 0.89 5.41 -1.26 -4.97 119.36 114.09 2dgy n ILE 19 Ca 0.02 -0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.64 2dgy n ILE 19 Cb 0.62 -0.37 -0.15 0.00 -0.71 0.00 0.00 39.64 39.02 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 0.22 0.01 -0.22 1.39 1.01 -1.26 -4.94 120.40 116.61 2dgy s VAL 20 Ca 0.88 0.06 -0.40 0.00 0.00 0.00 0.00 61.98 62.53 2dgy s VAL 20 Cb -1.12 -0.06 -0.16 0.00 0.00 0.00 0.00 36.38 35.04 2dgy s VAL 20 CO 0.52 0.04 1.68 -2.65 0.00 0.00 0.00 175.10 174.69 2dgy n PRO 21 N 3.46 1.14 -1.41 2.72 -0.02 -1.26 -4.95 135.00 134.69 2dgy n PRO 21 Ca -0.18 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 2dgy n PRO 21 Cb 0.56 -2.09 0.21 0.00 -0.02 0.00 0.00 33.50 32.16 2dgy n PRO 21 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dgy s SER 22 N 3.03 2.00 0.10 2.55 0.01 -1.26 -4.92 113.70 115.22 2dgy s SER 22 Ca 0.96 0.58 -0.26 0.00 1.31 0.00 0.00 55.95 58.54 2dgy s SER 22 Cb -1.05 -0.81 -0.11 0.00 0.21 0.00 0.00 66.02 64.25 2dgy s SER 22 CO 0.63 -3.45 1.67 0.78 0.41 0.00 0.00 173.24 173.28 2dgy h ASN 23 N -2.12 -0.48 0.13 2.44 2.35 -2.02 -2.99 115.58 112.89 2dgy h ASN 23 Ca -0.46 0.05 -0.23 0.00 -0.55 0.00 0.00 56.30 55.11 2dgy h ASN 23 Cb 1.28 0.17 0.01 0.00 0.05 0.00 0.00 38.32 39.83 2dgy h ASN 23 CO 0.40 -0.26 -0.91 0.06 -1.65 0.00 0.00 177.43 175.07 2dgy h GLN 24 N -0.37 0.57 -6.90 0.81 3.07 -1.96 -3.45 115.11 106.89 2dgy h GLN 24 Ca 0.01 -0.56 -0.51 0.00 0.09 0.00 0.00 58.65 57.68 2dgy h GLN 24 Cb 0.36 0.15 0.05 0.00 0.08 0.00 0.00 27.48 28.12 2dgy h GLN 24 CO -0.07 1.18 0.55 -0.65 0.09 0.00 0.00 178.83 179.94 2dgy s GLN 25 N -3.43 4.22 0.10 0.06 -0.21 -1.13 -4.05 119.66 115.23 2dgy s GLN 25 Ca -0.08 1.98 0.03 0.00 0.02 0.00 0.00 55.36 57.32 2dgy s GLN 25 Cb 0.08 -2.88 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 2dgy s GLN 25 CO 0.89 -0.22 -0.09 1.14 -2.12 0.00 0.00 175.29 174.89 2dgy s GLN 26 N -2.01 0.87 -0.24 2.91 -2.07 -0.24 -3.98 119.66 114.89 2dgy s GLN 26 Ca 0.53 -1.27 -0.14 0.00 -1.82 0.00 0.00 55.36 52.66 2dgy s GLN 26 Cb -0.34 -0.41 -0.04 0.00 -1.09 0.00 0.00 33.01 31.13 2dgy s GLN 26 CO 0.44 0.04 0.34 0.42 -1.32 0.00 0.00 175.29 175.21 2dgy s ILE 27 N -3.03 5.22 0.44 3.63 1.01 -1.26 -1.61 121.20 125.60 2dgy s ILE 27 Ca 0.09 0.54 0.03 0.00 0.00 0.00 0.00 60.65 61.31 2dgy s ILE 27 Cb 0.01 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2dgy s ILE 27 CO -0.02 0.22 0.10 0.68 0.00 0.00 0.00 174.94 175.92 2dgy s VAL 28 N 1.65 0.71 -0.06 2.92 -7.23 -0.13 -4.61 120.40 113.65 2dgy s VAL 28 Ca 0.15 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 2dgy s VAL 28 Cb -0.15 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2dgy s VAL 28 CO 0.08 0.00 -0.19 -0.60 -0.31 0.00 0.00 175.10 174.09 2dgy s ARG 29 N -3.74 2.19 0.64 4.82 3.52 -0.67 -1.33 118.95 124.39 2dgy s ARG 29 Ca 0.18 -0.67 -0.17 0.00 -0.13 0.00 0.00 55.73 54.94 2dgy s ARG 29 Cb 0.02 -1.79 -0.01 0.00 -1.56 0.00 0.00 34.95 31.61 2dgy s ARG 29 CO 0.11 0.19 1.19 0.08 -0.81 0.00 0.00 175.30 176.07 2dgy s VAL 30 N 0.24 2.62 0.16 7.11 1.01 0.29 -1.51 120.40 130.32 2dgy s VAL 30 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2dgy s VAL 30 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2dgy s VAL 30 CO 0.05 -0.12 0.00 0.18 0.00 0.00 0.00 175.10 175.20 2dgy n LEU 31 N -2.06 0.57 -3.64 3.92 4.77 -0.12 -0.74 117.00 119.69 2dgy n LEU 31 Ca 0.13 0.25 -0.07 0.00 -0.03 0.00 0.00 56.01 56.30 2dgy n LEU 31 Cb 0.50 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2dgy n LEU 31 CO 0.46 -0.75 0.40 -0.60 -1.33 0.00 0.00 177.39 175.57 2dgy s ARG 32 N -1.91 0.67 -0.25 3.23 6.06 -1.24 -4.52 118.95 120.99 2dgy s ARG 32 Ca 0.00 1.14 -0.09 0.00 -2.50 0.00 0.00 55.73 54.28 2dgy s ARG 32 Cb 0.00 0.15 -0.04 0.00 0.06 0.00 0.00 34.95 35.12 2dgy s ARG 32 CO 0.00 -0.14 0.12 0.99 -2.50 0.00 0.00 175.30 173.77 2dgy s THR 33 N 1.51 4.82 -1.97 4.11 2.01 -1.26 -3.32 115.64 121.54 2dgy s THR 33 Ca -0.09 -0.00 0.16 0.00 0.31 0.00 0.00 61.69 62.06 2dgy s THR 33 Cb -0.05 -3.26 0.43 0.00 0.01 0.00 0.00 72.50 69.63 2dgy s THR 33 CO -0.18 0.32 1.35 -0.81 -0.69 0.00 0.00 174.62 174.61 2dgy n PRO 34 N 4.78 0.47 0.00 4.92 -0.04 -1.26 -4.86 135.00 139.01 2dgy n PRO 34 Ca -0.15 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2dgy n PRO 34 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.03 3.00 1.42 0.55 0.00 -1.26 -5.04 105.19 103.83 2dgy n GLY 35 Ca 0.11 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 1.52 -2.19 -1.59 1.61 4.13 -1.26 -4.72 115.26 112.77 2dgy n ASN 36 Ca 0.00 -0.25 -0.03 0.00 1.68 0.00 0.00 54.58 55.98 2dgy n ASN 36 Cb 0.00 -0.38 -0.00 0.00 -1.54 0.00 0.00 39.78 37.86 2dgy n ASN 36 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2dgy n ASN 37 N -2.00 5.50 -4.23 6.41 6.94 -1.26 -4.81 115.26 121.79 2dgy n ASN 37 Ca 0.04 -2.50 -0.13 0.00 -0.02 0.00 0.00 54.58 51.96 2dgy n ASN 37 Cb 0.17 -1.14 -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 -0.25 1.60 -0.15 -4.53 1.43 -1.26 -2.08 118.68 113.44 2dgy s LEU 38 Ca 0.08 -1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 51.76 2dgy s LEU 38 Cb 0.05 0.17 0.05 0.00 0.03 0.00 0.00 46.19 46.49 2dgy s LEU 38 CO -0.00 -0.73 0.39 -1.00 0.23 0.00 0.00 176.35 175.23 2dgy s HIS 39 N -3.92 -0.50 -0.38 0.29 3.76 -0.44 -4.56 115.29 109.55 2dgy s HIS 39 Ca 0.33 1.14 -0.19 0.00 -0.15 0.00 0.00 55.06 56.19 2dgy s HIS 39 Cb 0.07 0.20 0.01 0.00 1.11 0.00 0.00 32.58 33.97 2dgy s HIS 39 CO 0.09 -0.27 0.58 -2.00 -0.85 0.00 0.00 174.74 172.28 2dgy s GLU 40 N 0.86 3.51 0.44 1.40 2.12 -1.21 -0.29 118.70 125.53 2dgy s GLU 40 Ca -0.05 -0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.13 2dgy s GLU 40 Cb -0.06 -3.86 -0.06 0.00 0.26 0.00 0.00 34.13 30.42 2dgy s GLU 40 CO -0.07 -0.78 0.01 0.14 -0.54 0.00 0.00 175.26 174.03 2dgy s VAL 41 N 2.58 1.66 0.03 3.70 -7.23 0.65 -0.95 120.40 120.83 2dgy s VAL 41 Ca 0.21 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2dgy s VAL 41 Cb -0.15 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 2dgy s VAL 41 CO 0.15 0.00 -0.06 -1.83 -0.31 0.00 0.00 175.10 173.05 2dgy s GLU 42 N -3.77 0.43 0.76 4.82 -1.05 -0.57 -0.42 118.70 118.89 2dgy s GLU 42 Ca 0.24 -0.58 -0.03 0.00 -0.15 0.00 0.00 54.97 54.46 2dgy s GLU 42 Cb 0.07 -0.21 0.16 0.00 -0.44 0.00 0.00 34.13 33.70 2dgy s GLU 42 CO 0.13 0.04 1.04 0.25 0.95 0.00 0.00 175.26 177.66 2dgy n THR 43 N 1.86 0.00 0.20 1.83 -2.24 -0.69 -1.67 114.28 113.59 2dgy n THR 43 Ca -0.21 -1.43 0.09 0.00 -2.27 0.00 0.00 64.05 60.23 2dgy n THR 43 Cb 0.56 -1.02 0.32 0.00 -2.10 0.00 0.00 70.33 68.09 2dgy n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgy h ALA 44 N -0.83 0.93 -0.33 6.98 0.00 -1.92 -3.01 119.26 121.08 2dgy h ALA 44 Ca -0.34 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 2dgy h ALA 44 Cb 1.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2dgy h ALA 44 CO 0.34 0.32 0.12 1.04 0.00 0.00 0.00 179.25 181.07 2dgy n GLN 45 N -3.30 2.24 -3.28 0.00 6.02 -1.26 -4.49 117.38 113.31 2dgy n GLN 45 Ca 0.01 -1.35 -0.14 0.00 -0.01 0.00 0.00 57.00 55.51 2dgy n GLN 45 Cb 0.51 -1.71 0.05 0.00 1.02 0.00 0.00 30.24 30.11 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 0.08 -1.17 2.71 1.08 0.00 -1.14 -5.01 105.19 101.74 2dgy n GLY 46 Ca 0.18 0.54 -0.29 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.29 0.63 0.29 1.61 2.00 -1.26 -4.93 119.66 113.71 2dgy s GLN 47 Ca 0.33 -0.74 -0.24 0.00 -2.00 0.00 0.00 55.36 52.71 2dgy s GLN 47 Cb -0.06 -1.93 -0.09 0.00 0.80 0.00 0.00 33.01 31.73 2dgy s GLN 47 CO 0.77 -0.85 0.87 1.03 -0.50 0.00 0.00 175.29 176.60 2dgy s ARG 48 N 1.78 4.47 0.26 1.67 0.52 -1.26 -1.70 118.95 124.68 2dgy s ARG 48 Ca 0.05 1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 56.23 2dgy s ARG 48 Cb -0.17 -2.83 0.07 0.00 0.52 0.00 0.00 34.95 32.54 2dgy s ARG 48 CO -0.20 0.32 0.96 -0.59 0.02 0.00 0.00 175.30 175.81 2dgy s PHE 49 N -1.58 0.10 0.23 -0.53 -0.71 0.43 -4.98 117.98 110.94 2dgy s PHE 49 Ca 0.48 -0.61 0.11 0.00 -1.04 0.00 0.00 56.93 55.87 2dgy s PHE 49 Cb -0.18 0.76 -0.05 0.00 -1.21 0.00 0.00 43.02 42.34 2dgy s PHE 49 CO 0.23 -1.16 -0.16 -0.51 -1.34 0.00 0.00 175.22 172.27 2dgy s LEU 50 N -3.32 2.70 0.08 -1.99 1.43 -1.26 -0.26 118.68 116.06 2dgy s LEU 50 Ca 0.20 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2dgy s LEU 50 Cb -0.04 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2dgy s LEU 50 CO 0.08 0.08 -0.06 0.68 0.23 0.00 0.00 176.35 177.35 2dgy s VAL 51 N -2.03 0.55 0.29 -1.59 -7.23 0.60 -2.92 120.40 108.07 2dgy s VAL 51 Ca 0.26 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2dgy s VAL 51 Cb -0.07 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 2dgy s VAL 51 CO 0.14 -0.82 0.42 -0.55 -0.31 0.00 0.00 175.10 173.98 2dgy s SER 52 N -2.75 6.17 -0.19 4.85 0.15 -0.47 -1.32 113.70 120.13 2dgy s SER 52 Ca 0.07 -0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.61 2dgy s SER 52 Cb 0.03 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.69 2dgy s SER 52 CO -0.05 -0.24 0.13 -0.32 1.20 0.00 0.00 173.24 173.96 2dgy s MET 53 N -4.09 4.13 0.90 5.44 1.75 -0.89 -2.13 119.30 124.41 2dgy s MET 53 Ca 0.39 -0.21 -0.15 0.00 -1.25 0.00 0.00 55.69 54.47 2dgy s MET 53 Cb -0.09 -3.40 -0.04 0.00 2.84 0.00 0.00 34.83 34.14 2dgy s MET 53 CO 0.30 0.34 0.05 -2.30 -0.65 0.00 0.00 175.02 172.76 2dgy n PRO 54 N 3.39 -0.08 0.12 4.11 -0.02 -1.26 -4.90 135.00 136.35 2dgy n PRO 54 Ca -0.16 0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.31 2dgy n PRO 54 Cb 0.52 -1.56 0.06 0.00 -0.02 0.00 0.00 33.50 32.50 2dgy n PRO 54 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dgy h SER 55 N -1.10 0.00 1.65 2.55 0.87 -1.97 -3.15 113.55 112.39 2dgy h SER 55 Ca -0.44 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.08 2dgy h SER 55 Cb 1.31 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 2dgy h SER 55 CO 0.33 0.69 -0.36 0.07 -0.53 0.00 0.00 176.83 177.03 2dgy h LYS 56 N 0.00 0.00 -1.16 2.24 2.10 -2.03 -3.27 116.57 114.45 2dgy h LYS 56 Ca -0.01 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.46 2dgy h LYS 56 Cb 1.38 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.61 2dgy h LYS 56 CO 0.09 0.17 0.24 0.66 -2.00 0.00 0.00 179.45 178.60 2dgy n TYR 57 N -3.07 1.03 -1.88 0.07 4.02 -1.19 -4.82 117.16 111.32 2dgy n TYR 57 Ca 0.02 -1.12 -0.23 0.00 -0.01 0.00 0.00 57.90 56.55 2dgy n TYR 57 Cb 0.61 -0.56 -0.08 0.00 -0.02 0.00 0.00 39.34 39.29 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 0.14 1.07 -3.62 -0.72 0.63 -1.24 -4.75 116.66 108.17 2dgy n ARG 58 Ca 0.20 -2.20 -0.05 0.00 -0.92 0.00 0.00 57.85 54.88 2dgy n ARG 58 Cb 0.81 -3.80 -0.05 0.00 0.45 0.00 0.00 32.46 29.87 2dgy n ARG 58 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2dgy s LYS 59 N 7.19 0.26 -0.93 -0.14 2.20 -1.26 -5.08 119.74 121.98 2dgy s LYS 59 Ca 0.73 0.07 -0.25 0.00 -0.36 0.00 0.00 55.97 56.17 2dgy s LYS 59 Cb -0.02 0.12 -0.09 0.00 -1.51 0.00 0.00 37.83 36.34 2dgy s LYS 59 CO 0.16 -0.08 2.07 -0.80 -0.36 0.00 0.00 175.35 176.34 2dgy s ASN 60 N -0.99 4.72 0.48 1.43 -0.87 -1.26 -4.94 114.94 113.51 2dgy s ASN 60 Ca 0.05 -0.66 -0.20 0.00 -1.57 0.00 0.00 52.86 50.48 2dgy s ASN 60 Cb -0.01 -2.56 -0.09 0.00 -0.02 0.00 0.00 41.25 38.57 2dgy s ASN 60 CO -0.05 -3.19 1.01 -0.63 -2.57 0.00 0.00 177.10 171.66 2dgy s ILE 61 N 11.79 4.05 -1.04 0.60 1.01 -1.26 -4.96 121.20 131.39 2dgy s ILE 61 Ca 0.76 1.23 -0.23 0.00 0.00 0.00 0.00 60.65 62.42 2dgy s ILE 61 Cb -0.07 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 38.92 2dgy s ILE 61 CO 0.04 -0.32 1.54 0.86 0.00 0.00 0.00 174.94 177.06 2dgy s TRP 62 N -2.13 2.48 -0.27 3.97 -0.00 -1.26 -4.94 118.94 116.78 2dgy s TRP 62 Ca 0.65 -0.76 0.01 0.00 -0.00 0.00 0.00 56.10 55.99 2dgy s TRP 62 Cb -0.13 -4.63 0.05 0.00 -0.00 0.00 0.00 33.47 28.76 2dgy s TRP 62 CO 0.20 -1.90 -0.06 0.42 -0.00 0.00 0.00 176.95 175.61 2dgy s ILE 63 N 5.50 2.53 0.41 5.86 1.01 -1.26 -5.11 121.20 130.15 2dgy s ILE 63 Ca 0.50 -1.50 0.07 0.00 0.00 0.00 0.00 60.65 59.72 2dgy s ILE 63 Cb -0.00 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 2dgy s ILE 63 CO -0.07 -0.04 0.18 -0.54 0.00 0.00 0.00 174.94 174.46 2dgy s LYS 64 N 1.18 2.22 0.48 2.79 1.02 -1.26 -4.93 119.74 121.24 2dgy s LYS 64 Ca -0.07 -1.85 -0.22 0.00 0.02 0.00 0.00 55.97 53.85 2dgy s LYS 64 Cb -0.20 -1.97 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 2dgy s LYS 64 CO -0.03 -0.11 1.19 0.50 -0.92 0.00 0.00 175.35 175.97 2dgy s ARG 65 N -3.90 3.63 0.00 1.68 3.52 -1.26 -3.15 118.95 119.46 2dgy s ARG 65 Ca 0.41 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 2dgy s ARG 65 Cb 0.04 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 2dgy s ARG 65 CO 0.22 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.45 2dgy n GLY 66 N 0.47 2.25 3.68 8.12 0.00 0.08 -4.93 105.19 114.86 2dgy n GLY 66 Ca 0.08 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 2dgy n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dgy n ASP 67 N 1.27 3.19 -4.82 1.61 9.92 -1.19 -4.31 116.55 122.22 2dgy n ASP 67 Ca 0.00 1.10 -0.38 0.00 -0.53 0.00 0.00 54.79 54.98 2dgy n ASP 67 Cb 0.00 -1.46 -0.06 0.00 -0.64 0.00 0.00 41.12 38.96 2dgy n ASP 67 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2dgy s PHE 68 N 0.64 3.78 0.18 1.24 0.08 -1.26 -0.55 117.98 122.08 2dgy s PHE 68 Ca 0.75 1.18 -0.01 0.00 0.12 0.00 0.00 56.93 58.97 2dgy s PHE 68 Cb -0.64 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 2dgy s PHE 68 CO 0.41 0.60 0.11 -0.51 -0.10 0.00 0.00 175.22 175.72 2dgy s LEU 69 N -1.06 1.35 -0.31 -0.37 1.43 -0.44 -2.44 118.68 116.84 2dgy s LEU 69 Ca 0.27 -1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 51.99 2dgy s LEU 69 Cb -0.19 0.35 0.03 0.00 0.03 0.00 0.00 46.19 46.42 2dgy s LEU 69 CO 0.17 -0.80 0.05 -0.63 0.23 0.00 0.00 176.35 175.37 2dgy s ILE 70 N -4.12 3.47 0.20 -0.59 1.01 -1.14 -0.96 121.20 119.08 2dgy s ILE 70 Ca 0.35 -1.11 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2dgy s ILE 70 Cb 0.07 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2dgy s ILE 70 CO 0.09 -0.06 0.25 0.68 0.00 0.00 0.00 174.94 175.90 2dgy s VAL 71 N 1.37 4.88 -0.11 2.92 -7.23 -0.63 0.15 120.40 121.74 2dgy s VAL 71 Ca -0.02 -1.05 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 2dgy s VAL 71 Cb -0.19 -3.58 0.00 0.00 0.56 0.00 0.00 36.38 33.18 2dgy s VAL 71 CO 0.01 -0.23 -0.23 1.51 -0.31 0.00 0.00 175.10 175.85 2dgy s ASP 72 N -3.57 3.14 0.40 4.85 -4.77 0.17 -1.08 116.67 115.81 2dgy s ASP 72 Ca 0.33 -0.56 -0.25 0.00 -3.30 0.00 0.00 52.55 48.77 2dgy s ASP 72 Cb -0.09 -1.43 -0.08 0.00 -1.09 0.00 0.00 42.92 40.22 2dgy s ASP 72 CO 0.26 0.14 1.19 -2.16 0.70 0.00 0.00 175.17 175.30 2dgy s PRO 73 N 0.47 4.05 0.19 2.11 0.04 -1.26 0.31 135.00 140.91 2dgy s PRO 73 Ca -0.15 1.89 0.10 0.00 0.04 0.00 0.00 61.00 62.88 2dgy s PRO 73 Cb -0.17 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 2dgy s PRO 73 CO 0.06 -0.34 -0.16 0.42 0.04 0.00 0.00 177.00 177.02 2dgy s ILE 74 N -1.38 2.79 1.08 0.56 1.01 -0.88 -4.92 121.20 119.47 2dgy s ILE 74 Ca 0.57 -1.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.18 2dgy s ILE 74 Cb -0.32 -2.37 0.25 0.00 0.01 0.00 0.00 42.46 40.03 2dgy s ILE 74 CO 0.40 -0.13 1.23 -1.83 0.00 0.00 0.00 174.94 174.62 2dgy s GLU 75 N -2.79 -0.31 -0.47 2.79 -1.05 -1.26 -4.82 118.70 110.78 2dgy s GLU 75 Ca 0.23 -0.29 -0.42 0.00 -0.15 0.00 0.00 54.97 54.35 2dgy s GLU 75 Cb -0.08 -1.72 -0.18 0.00 -0.44 0.00 0.00 34.13 31.70 2dgy s GLU 75 CO 0.13 -3.07 1.93 -0.85 0.95 0.00 0.00 175.26 174.35 2dgy n GLU 76 N -4.26 0.00 0.00 -4.83 0.28 -1.26 -4.70 120.64 105.87 2dgy n GLU 76 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2dgy n GLU 76 Cb 0.59 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 32.05 2dgy n GLU 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dgy n GLY 77 N 6.50 2.62 1.68 -1.84 0.00 -1.26 -5.17 105.19 107.72 2dgy n GLY 77 Ca 0.48 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.47 2dgy n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgy n GLU 78 N 0.00 -2.19 -0.16 1.61 4.71 -1.26 -4.87 120.64 118.47 2dgy n GLU 78 Ca 0.00 -0.83 0.01 0.00 -0.01 0.00 0.00 57.16 56.32 2dgy n GLU 78 Cb 0.00 -0.81 0.06 0.00 -1.01 0.00 0.00 31.44 29.69 2dgy n GLU 78 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2dgy n LYS 79 N -3.20 1.61 -3.85 3.49 4.01 -1.26 -4.83 118.16 114.13 2dgy n LYS 79 Ca 0.07 -0.53 -0.36 0.00 -0.51 0.00 0.00 58.31 56.98 2dgy n LYS 79 Cb 0.29 -1.58 -0.07 0.00 -0.51 0.00 0.00 35.03 33.16 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 -1.20 5.44 -0.08 -0.18 1.01 -1.26 -4.92 120.40 119.21 2dgy s VAL 80 Ca 0.09 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.12 2dgy s VAL 80 Cb 0.07 -3.40 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 2dgy s VAL 80 CO 0.03 0.56 0.52 0.11 0.00 0.00 0.00 175.10 176.32 2dgy h LYS 81 N 5.55 -0.18 0.00 2.72 1.79 -1.85 -3.44 116.57 121.16 2dgy h LYS 81 Ca -0.50 0.01 -0.28 0.00 -2.18 0.00 0.00 60.65 57.70 2dgy h LYS 81 Cb 1.20 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.82 2dgy h LYS 81 CO 0.64 0.14 -0.24 0.00 -1.08 0.00 0.00 179.45 178.91 2dgy n ALA 82 N -2.68 0.21 -2.94 3.86 0.00 -1.25 -2.06 120.51 115.64 2dgy n ALA 82 Ca -0.05 -1.28 -0.19 0.00 0.00 0.00 0.00 53.44 51.92 2dgy n ALA 82 Cb 0.20 1.03 -0.15 0.00 0.00 0.00 0.00 19.45 20.53 2dgy n ALA 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dgy s GLU 83 N -2.79 0.80 0.39 0.00 2.02 0.15 -1.37 118.70 117.89 2dgy s GLU 83 Ca 0.25 -0.27 -0.25 0.00 0.02 0.00 0.00 54.97 54.72 2dgy s GLU 83 Cb 0.01 -0.76 -0.11 0.00 0.10 0.00 0.00 34.13 33.36 2dgy s GLU 83 CO 0.18 0.12 1.02 -0.89 0.02 0.00 0.00 175.26 175.71 2dgy n ILE 84 N 3.18 2.30 -0.02 -1.63 5.41 -0.91 0.41 119.36 128.10 2dgy n ILE 84 Ca -0.17 -0.50 -0.04 0.00 1.00 0.00 0.00 62.75 63.04 2dgy n ILE 84 Cb 0.55 -1.15 -0.02 0.00 -0.71 0.00 0.00 39.64 38.31 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 0.68 1.82 -3.90 4.38 7.64 0.40 -4.47 113.62 120.17 2dgy n SER 85 Ca 0.09 0.02 -0.09 0.00 1.01 0.00 0.00 58.87 59.91 2dgy n SER 85 Cb 0.38 -0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 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 -2.09 0.11 -0.20 1.43 0.08 -1.22 -5.01 117.98 111.08 2dgy s PHE 86 Ca -0.07 -0.49 -0.04 0.00 0.12 0.00 0.00 56.93 56.45 2dgy s PHE 86 Cb 0.02 0.37 -0.02 0.00 -0.57 0.00 0.00 43.02 42.82 2dgy s PHE 86 CO 0.10 -1.04 -0.03 0.08 -0.10 0.00 0.00 175.22 174.23 2dgy s VAL 87 N -3.96 3.59 0.47 -0.44 1.01 -1.26 -2.89 120.40 116.92 2dgy s VAL 87 Ca 0.16 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2dgy s VAL 87 Cb -0.02 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2dgy s VAL 87 CO 0.06 0.44 0.76 -0.76 0.00 0.00 0.00 175.10 175.60 2dgy s LEU 88 N 1.12 3.67 0.35 3.92 1.43 -1.02 -5.05 118.68 123.10 2dgy s LEU 88 Ca 0.02 0.90 0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2dgy s LEU 88 Cb -0.15 -3.84 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 2dgy s LEU 88 CO 0.00 -0.54 0.17 0.00 0.23 0.00 0.00 176.35 176.21 2dgy h LYS 90 N 2.04 0.61 0.42 0.00 1.57 -1.99 -1.74 116.57 117.47 2dgy h LYS 90 Ca -0.33 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 2dgy h LYS 90 Cb 1.25 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2dgy h LYS 90 CO 0.51 0.40 -0.20 -0.44 -0.57 0.00 0.00 179.45 179.15 2dgy h ASP 91 N 0.63 -0.47 -0.87 0.86 3.32 -1.96 -3.24 116.42 114.68 2dgy h ASP 91 Ca 0.49 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.69 2dgy h ASP 91 Cb 0.73 0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.26 2dgy h ASP 91 CO -0.38 -0.12 -0.36 1.57 -1.72 0.00 0.00 179.24 178.23 2dgy n HIS 92 N -4.70 -0.01 -0.33 4.55 -0.00 -1.08 0.16 115.22 113.82 2dgy n HIS 92 Ca -0.07 1.08 0.17 0.00 0.46 0.00 0.00 57.72 59.36 2dgy n HIS 92 Cb 0.22 -0.80 0.37 0.00 -0.12 0.00 0.00 29.99 29.66 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 0.14 3.57 2.07 -1.41 -0.79 116.25 120.27 2dgy h VAL 93 Ca 0.29 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.68 2dgy h VAL 93 Cb 0.51 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2dgy h VAL 93 CO -0.86 0.08 -0.35 0.03 0.02 0.00 0.00 177.57 176.48 2dgy h ARG 94 N 0.43 -0.57 0.03 1.57 2.47 0.15 0.74 114.38 119.19 2dgy h ARG 94 Ca 0.63 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.39 2dgy h ARG 94 Cb 1.27 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.71 2dgy h ARG 94 CO -0.54 -0.38 -0.12 0.77 0.56 0.00 0.00 179.97 180.25 2dgy h SER 95 N -0.60 -0.37 -0.89 7.04 0.02 -1.03 -0.19 113.55 117.53 2dgy h SER 95 Ca 0.02 0.04 0.24 0.00 -0.84 0.00 0.00 61.79 61.26 2dgy h SER 95 Cb 0.62 0.14 -0.14 0.00 0.14 0.00 0.00 62.40 63.15 2dgy h SER 95 CO -0.19 -0.13 0.26 -0.07 -1.14 0.00 0.00 176.83 175.56 2dgy h LEU 96 N -0.18 0.04 -1.73 5.07 3.38 -1.45 0.97 115.31 121.40 2dgy h LEU 96 Ca -0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2dgy h LEU 96 Cb 0.18 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2dgy h LEU 96 CO -0.06 -0.16 0.17 1.56 0.09 0.00 0.00 178.44 180.04 2dgy h GLN 97 N 0.21 0.35 0.08 1.13 4.20 -0.22 -0.87 115.11 120.00 2dgy h GLN 97 Ca 0.57 -0.02 -0.29 0.00 0.06 0.00 0.00 58.65 58.97 2dgy h GLN 97 Cb 1.17 -0.08 0.02 0.00 0.30 0.00 0.00 27.48 28.89 2dgy h GLN 97 CO -0.66 0.23 -1.18 0.87 -0.67 0.00 0.00 178.83 177.43 2dgy h LYS 98 N 0.36 0.61 0.00 1.46 1.57 0.27 -3.21 116.57 117.63 2dgy h LYS 98 Ca 0.10 -0.77 -0.04 0.00 -1.87 0.00 0.00 60.65 58.07 2dgy h LYS 98 Cb -0.04 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2dgy h LYS 98 CO -0.02 1.34 -0.19 0.93 -0.57 0.00 0.00 179.45 180.94 2dgy h GLU 99 N 0.29 0.00 -0.05 3.15 5.08 -0.41 -3.47 114.58 119.19 2dgy h GLU 99 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2dgy h GLU 99 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 2dgy h GLU 99 CO 0.22 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 178.83 2dgy n GLY 100 N -0.33 1.46 0.15 -3.84 0.00 -0.41 -5.01 105.19 97.21 2dgy n GLY 100 Ca -0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.63 0.00 -1.50 1.61 3.72 -0.74 -5.02 117.46 113.90 2dgy n PHE 101 Ca 0.00 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.93 2dgy n PHE 101 Cb 0.14 -0.61 -0.02 0.00 -0.94 0.00 0.00 39.48 38.04 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 -3.11 0.47 -1.70 1.38 -0.00 -1.20 -4.91 117.44 108.38 2dgy n TRP 102 Ca -0.29 0.83 -0.33 0.00 -0.00 0.00 0.00 57.50 57.71 2dgy n TRP 102 Cb 0.79 -2.12 0.05 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 -1.21 2.74 -0.05 5.87 0.04 -1.26 -4.88 135.00 136.25 2dgy s PRO 103 Ca 0.63 1.36 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 2dgy s PRO 103 Cb -0.82 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 31.67 2dgy s PRO 103 CO 0.58 -1.29 0.64 1.49 0.04 0.00 0.00 177.00 178.45 2dgy h GLU 104 N -0.10 -0.34 -1.67 4.56 4.81 -1.93 0.15 114.58 120.05 2dgy h GLU 104 Ca -0.46 0.02 0.48 0.00 -0.13 0.00 0.00 59.36 59.27 2dgy h GLU 104 Cb 1.24 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.64 2dgy h GLU 104 CO 0.54 -0.09 1.31 0.00 -0.73 0.00 0.00 179.01 180.04 2dgy n ALA 105 N -2.68 1.60 -0.09 2.92 0.00 -1.26 0.18 120.51 121.18 2dgy n ALA 105 Ca -0.06 0.55 -0.10 0.00 0.00 0.00 0.00 53.44 53.83 2dgy n ALA 105 Cb 0.21 -0.96 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 2dgy n ALA 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dgy n PHE 106 N -3.65 0.00 -0.18 0.00 3.72 -1.21 -4.36 117.46 111.78 2dgy n PHE 106 Ca 0.38 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 58.07 2dgy n PHE 106 Cb 1.81 -0.92 0.71 0.00 -0.94 0.00 0.00 39.48 40.13 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 -0.48 4.37 0.87 0.49 0.81 113.55 119.61 2dgy h SER 107 Ca -0.51 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 59.83 2dgy h SER 107 Cb 2.14 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.96 2dgy h SER 107 CO 0.02 0.00 0.28 -1.84 -0.53 0.00 0.00 176.83 174.76 2dgy n GLU 108 N -3.93 1.87 0.00 2.24 0.28 -1.04 -3.80 120.64 116.26 2dgy n GLU 108 Ca 0.19 -1.56 0.00 0.00 -0.16 0.00 0.00 57.16 55.64 2dgy n GLU 108 Cb 1.09 -1.65 0.00 0.00 1.43 0.00 0.00 31.44 32.30 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 -0.23 0.00 0.03 3.84 0.31 0.28 -4.75 118.33 117.80 2dgy n VAL 109 Ca 0.28 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.58 2dgy n VAL 109 Cb 1.04 -0.69 -0.01 0.00 -0.91 0.00 0.00 33.84 33.27 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 -0.19 -0.73 3.52 0.00 -1.68 -3.27 119.26 116.91 2dgy h ALA 110 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2dgy h ALA 110 Cb 0.91 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 2dgy h ALA 110 CO 0.00 -0.18 -0.17 -1.91 0.00 0.00 0.00 179.25 176.99 2dgy n GLU 111 N -4.67 -0.07 0.16 0.00 2.13 -1.25 0.57 120.64 117.52 2dgy n GLU 111 Ca -0.02 1.13 -0.15 0.00 0.66 0.00 0.00 57.16 58.78 2dgy n GLU 111 Cb 0.07 -1.70 -0.08 0.00 0.27 0.00 0.00 31.44 30.01 2dgy n GLU 111 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2dgy h LYS 112 N 0.00 -0.68 -5.96 5.31 3.64 -1.86 -3.43 116.57 113.59 2dgy h LYS 112 Ca 0.35 0.05 -0.64 0.00 -1.27 0.00 0.00 60.65 59.14 2dgy h LYS 112 Cb 0.55 0.16 0.14 0.00 -0.41 0.00 0.00 32.23 32.66 2dgy h LYS 112 CO -0.75 -0.46 -0.78 0.72 -2.27 0.00 0.00 179.45 175.92 2dgy n HIS 113 N -5.47 -1.47 -0.12 1.91 8.25 0.19 -4.92 115.22 113.59 2dgy n HIS 113 Ca -0.08 0.75 -0.19 0.00 -0.26 0.00 0.00 57.72 57.94 2dgy n HIS 113 Cb 0.38 -1.84 -0.10 0.00 1.12 0.00 0.00 29.99 29.56 2dgy n HIS 113 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2dgy n ASN 114 N 2.19 2.07 -4.51 0.41 4.13 -1.26 -4.99 115.26 113.30 2dgy n ASN 114 Ca 0.14 -0.00 -0.46 0.00 1.68 0.00 0.00 54.58 55.94 2dgy n ASN 114 Cb 0.34 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 38.09 2dgy n ASN 114 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2dgy n SER 115 N -3.44 0.22 0.00 6.41 7.64 -1.26 -4.87 113.62 118.31 2dgy n SER 115 Ca -0.43 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2dgy n SER 115 Cb 0.91 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2dgy n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgy n GLY 116 N 1.54 -0.84 0.00 0.23 0.00 -1.26 -4.91 105.19 99.94 2dgy n GLY 116 Ca 0.13 0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.44 2dgy n GLY 116 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgy n PRO 117 N -1.23 0.19 -4.27 1.61 -0.04 -1.26 -4.77 135.00 125.23 2dgy n PRO 117 Ca 0.00 0.16 -0.15 0.00 -0.04 0.00 0.00 63.50 63.46 2dgy n PRO 117 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 2dgy n PRO 117 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dgy s SER 118 N -2.60 0.86 -0.14 3.54 1.04 -1.26 -5.09 113.70 110.04 2dgy s SER 118 Ca 0.13 -1.44 -0.19 0.00 0.48 0.00 0.00 55.95 54.93 2dgy s SER 118 Cb 0.10 0.31 -0.17 0.00 0.10 0.00 0.00 66.02 66.36 2dgy s SER 118 CO 0.23 -0.82 0.40 -1.28 0.98 0.00 0.00 173.24 172.75 2dgy h SER 119 N 2.43 0.00 -0.01 7.02 0.87 -1.98 -3.46 113.55 118.43 2dgy h SER 119 Ca -0.36 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.61 2dgy h SER 119 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2dgy h SER 119 CO 0.55 0.97 0.00 0.61 -0.53 0.00 0.00 176.83 178.42