#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 6.74 -0.16 1.61 0.15 -1.26 -5.00 113.70 115.78 2dgy s SER 11 Ca 0.00 -2.36 -0.00 0.00 0.70 0.00 0.00 55.95 54.28 2dgy s SER 11 Cb 0.00 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 2dgy s SER 11 CO 0.00 -0.88 -0.13 -0.44 1.20 0.00 0.00 173.24 172.99 2dgy s SER 12 N 3.11 3.83 0.00 5.45 0.01 -1.26 -4.90 113.70 119.93 2dgy s SER 12 Ca 0.30 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2dgy s SER 12 Cb -0.06 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.57 2dgy s SER 12 CO -0.08 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2dgy n GLY 13 N 4.06 0.52 3.56 3.44 0.00 -1.26 -5.00 105.19 110.51 2dgy n GLY 13 Ca -0.19 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2dgy n GLY 13 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgy s SER 14 N 0.00 5.65 -0.55 1.61 0.15 -1.26 -4.94 113.70 114.37 2dgy s SER 14 Ca 0.00 -0.54 -0.17 0.00 0.70 0.00 0.00 55.95 55.94 2dgy s SER 14 Cb 0.00 -2.55 0.11 0.00 -1.71 0.00 0.00 66.02 61.86 2dgy s SER 14 CO 0.00 -2.22 0.57 -0.44 1.20 0.00 0.00 173.24 172.35 2dgy s SER 15 N 6.64 6.18 -0.35 5.45 0.01 -1.26 -5.00 113.70 125.37 2dgy s SER 15 Ca 0.58 -1.52 0.02 0.00 1.31 0.00 0.00 55.95 56.33 2dgy s SER 15 Cb -0.07 -2.25 0.11 0.00 0.21 0.00 0.00 66.02 64.02 2dgy s SER 15 CO 0.06 -0.93 0.11 -0.83 0.41 0.00 0.00 173.24 172.06 2dgy s GLY 16 N 3.39 1.52 0.99 3.44 0.00 -1.26 -5.12 107.32 110.29 2dgy s GLY 16 Ca 0.07 -2.18 -0.11 0.00 0.00 0.00 0.00 44.72 42.50 2dgy s GLY 16 CO 0.05 1.34 1.09 -0.54 0.00 0.00 0.00 173.10 175.04 2dgy s GLU 17 N 1.11 0.45 0.17 2.90 8.01 -1.26 -5.05 118.70 125.02 2dgy s GLU 17 Ca 0.12 1.12 -0.24 0.00 0.01 0.00 0.00 54.97 55.98 2dgy s GLU 17 Cb -0.19 -1.69 0.06 0.00 -4.31 0.00 0.00 34.13 28.00 2dgy s GLU 17 CO -0.15 -2.88 0.97 -1.58 0.01 0.00 0.00 175.26 171.63 2dgy s HIS 18 N -2.66 -0.09 -0.74 1.61 2.46 -1.26 -5.09 115.29 109.53 2dgy s HIS 18 Ca 0.66 -0.25 -0.30 0.00 0.47 0.00 0.00 55.06 55.64 2dgy s HIS 18 Cb -0.22 0.66 -0.15 0.00 -0.13 0.00 0.00 32.58 32.73 2dgy s HIS 18 CO 0.60 -0.88 2.54 -0.89 -2.47 0.00 0.00 174.74 173.64 2dgy n ILE 19 N -0.51 -0.02 -5.17 0.89 5.41 -1.26 -4.90 119.36 113.80 2dgy n ILE 19 Ca -0.06 -0.33 -0.30 0.00 1.00 0.00 0.00 62.75 63.07 2dgy n ILE 19 Cb 0.60 -1.47 -0.16 0.00 -0.71 0.00 0.00 39.64 37.90 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 10.03 1.90 -0.26 1.39 1.01 -1.26 -4.98 120.40 128.24 2dgy s VAL 20 Ca 1.19 -0.99 -0.40 0.00 0.00 0.00 0.00 61.98 61.78 2dgy s VAL 20 Cb -0.82 -1.61 -0.16 0.00 0.00 0.00 0.00 36.38 33.79 2dgy s VAL 20 CO 0.41 0.53 1.72 -2.65 0.00 0.00 0.00 175.10 175.11 2dgy n PRO 21 N 2.91 1.14 -0.81 2.72 -0.02 -1.26 -4.95 135.00 134.74 2dgy n PRO 21 Ca -0.17 0.42 -0.23 0.00 -2.02 0.00 0.00 63.50 61.50 2dgy n PRO 21 Cb 0.52 -2.10 0.19 0.00 -0.02 0.00 0.00 33.50 32.10 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 5.18 -1.82 -0.04 2.55 2.88 -1.26 -4.91 113.62 116.19 2dgy n SER 22 Ca 0.26 -1.02 -0.11 0.00 -1.33 0.00 0.00 58.87 56.67 2dgy n SER 22 Cb 0.13 -0.77 -0.05 0.00 -0.75 0.00 0.00 64.21 62.77 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 -2.32 0.21 -0.03 -3.46 -0.73 -2.02 -3.19 115.58 104.04 2dgy h ASN 23 Ca -0.32 -0.16 -0.19 0.00 1.87 0.00 0.00 56.30 57.51 2dgy h ASN 23 Cb 0.97 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 39.51 2dgy h ASN 23 CO 0.21 0.31 -0.73 1.56 -0.37 0.00 0.00 177.43 178.41 2dgy h GLN 24 N 0.10 0.55 -6.92 6.67 4.20 -1.97 -3.46 115.11 114.29 2dgy h GLN 24 Ca 0.05 -0.55 -0.44 0.00 0.06 0.00 0.00 58.65 57.77 2dgy h GLN 24 Cb 0.16 0.14 0.23 0.00 0.30 0.00 0.00 27.48 28.31 2dgy h GLN 24 CO -0.00 1.17 -0.49 1.04 -0.67 0.00 0.00 178.83 179.88 2dgy n GLN 25 N -4.09 -2.18 -3.56 1.46 6.02 -1.21 -4.28 117.38 109.54 2dgy n GLN 25 Ca -0.10 -0.61 -0.15 0.00 -0.01 0.00 0.00 57.00 56.13 2dgy n GLN 25 Cb 0.73 -1.96 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 2dgy n GLN 25 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2dgy s GLN 26 N -3.97 0.89 -0.10 -1.09 -2.07 0.15 -4.63 119.66 108.84 2dgy s GLN 26 Ca 0.63 0.39 -0.23 0.00 -1.82 0.00 0.00 55.36 54.34 2dgy s GLN 26 Cb -0.20 0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 32.11 2dgy s GLN 26 CO 0.66 -0.24 0.67 0.42 -1.32 0.00 0.00 175.29 175.48 2dgy s ILE 27 N -0.80 5.05 0.37 3.63 1.01 -1.26 -0.51 121.20 128.69 2dgy s ILE 27 Ca -0.06 1.37 0.05 0.00 0.00 0.00 0.00 60.65 62.00 2dgy s ILE 27 Cb -0.01 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 2dgy s ILE 27 CO 0.06 0.23 0.18 0.68 0.00 0.00 0.00 174.94 176.09 2dgy s VAL 28 N 1.01 0.36 -0.03 2.92 -7.23 0.37 -4.55 120.40 113.26 2dgy s VAL 28 Ca 0.35 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 2dgy s VAL 28 Cb -0.17 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 2dgy s VAL 28 CO 0.16 0.00 -0.15 -0.60 -0.31 0.00 0.00 175.10 174.20 2dgy s ARG 29 N -3.63 1.36 0.70 4.82 3.52 -0.74 -1.30 118.95 123.68 2dgy s ARG 29 Ca 0.30 -0.52 -0.13 0.00 -0.13 0.00 0.00 55.73 55.25 2dgy s ARG 29 Cb 0.03 -1.25 0.02 0.00 -1.56 0.00 0.00 34.95 32.18 2dgy s ARG 29 CO 0.19 0.26 1.10 0.08 -0.81 0.00 0.00 175.30 176.11 2dgy s VAL 30 N -0.11 3.35 0.00 7.11 1.01 -0.63 -1.07 120.40 130.06 2dgy s VAL 30 Ca 0.01 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2dgy s VAL 30 Cb -0.08 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2dgy s VAL 30 CO 0.01 -0.46 0.00 0.18 0.00 0.00 0.00 175.10 174.82 2dgy n LEU 31 N -2.81 0.24 -3.60 3.92 4.77 -0.30 -1.65 117.00 117.58 2dgy n LEU 31 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2dgy n LEU 31 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2dgy n LEU 31 CO 0.50 -0.21 0.78 -0.60 -1.33 0.00 0.00 177.39 176.53 2dgy s ARG 32 N -1.81 0.54 -0.18 3.23 3.00 -1.23 -4.81 118.95 117.69 2dgy s ARG 32 Ca 0.00 0.29 0.01 0.00 -1.00 0.00 0.00 55.73 55.03 2dgy s ARG 32 Cb 0.00 0.26 0.02 0.00 0.00 0.00 0.00 34.95 35.23 2dgy s ARG 32 CO 0.00 -0.13 -0.20 0.99 0.00 0.00 0.00 175.30 175.96 2dgy s THR 33 N -0.62 2.06 -2.00 4.11 2.01 -1.26 -2.55 115.64 117.40 2dgy s THR 33 Ca 0.00 -0.94 0.13 0.00 0.31 0.00 0.00 61.69 61.20 2dgy s THR 33 Cb -0.02 -1.86 0.38 0.00 0.01 0.00 0.00 72.50 71.01 2dgy s THR 33 CO -0.02 0.54 1.22 -0.81 -0.69 0.00 0.00 174.62 174.86 2dgy n PRO 34 N 4.62 0.48 0.00 4.92 -0.04 -1.26 -4.86 135.00 138.87 2dgy n PRO 34 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2dgy n PRO 34 Cb 0.50 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 2.97 1.44 0.55 0.00 -1.26 -5.04 105.19 103.82 2dgy n GLY 35 Ca 0.10 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 1.69 -2.23 -1.60 1.61 4.13 -1.26 -4.73 115.26 112.87 2dgy n ASN 36 Ca 0.00 -0.26 -0.03 0.00 1.68 0.00 0.00 54.58 55.97 2dgy n ASN 36 Cb 0.00 -0.38 -0.00 0.00 -1.54 0.00 0.00 39.78 37.85 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 -2.10 5.52 -4.30 6.41 0.23 -1.26 -4.82 115.26 114.94 2dgy n ASN 37 Ca 0.04 -2.52 -0.16 0.00 -0.53 0.00 0.00 54.58 51.41 2dgy n ASN 37 Cb 0.18 -1.14 -0.10 0.00 -2.08 0.00 0.00 39.78 36.64 2dgy n ASN 37 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2dgy s LEU 38 N -0.30 2.04 -0.19 -4.53 1.43 -1.26 -2.64 118.68 113.23 2dgy s LEU 38 Ca 0.09 -1.25 -0.10 0.00 -1.03 0.00 0.00 54.13 51.85 2dgy s LEU 38 Cb 0.06 -0.14 0.07 0.00 0.03 0.00 0.00 46.19 46.21 2dgy s LEU 38 CO -0.00 -0.58 0.45 -1.00 0.23 0.00 0.00 176.35 175.44 2dgy s HIS 39 N -3.57 -0.69 -0.42 0.29 3.76 -0.69 -4.56 115.29 109.41 2dgy s HIS 39 Ca 0.29 1.43 -0.23 0.00 -0.15 0.00 0.00 55.06 56.40 2dgy s HIS 39 Cb 0.06 0.32 0.02 0.00 1.11 0.00 0.00 32.58 34.09 2dgy s HIS 39 CO 0.08 -0.39 0.80 -2.00 -0.85 0.00 0.00 174.74 172.39 2dgy s GLU 40 N 1.63 3.55 0.42 1.40 2.12 -1.06 -0.55 118.70 126.22 2dgy s GLU 40 Ca -0.08 0.08 0.06 0.00 0.36 0.00 0.00 54.97 55.39 2dgy s GLU 40 Cb -0.09 -3.89 -0.07 0.00 0.26 0.00 0.00 34.13 30.35 2dgy s GLU 40 CO -0.14 -1.03 0.01 0.14 -0.54 0.00 0.00 175.26 173.70 2dgy s VAL 41 N 3.29 1.84 0.12 3.70 -7.23 0.61 -1.14 120.40 121.58 2dgy s VAL 41 Ca 0.31 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.54 2dgy s VAL 41 Cb -0.12 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 2dgy s VAL 41 CO 0.21 0.00 -0.13 -1.83 -0.31 0.00 0.00 175.10 173.04 2dgy s GLU 42 N -3.74 1.01 0.42 4.82 -1.05 -0.23 -0.69 118.70 119.24 2dgy s GLU 42 Ca 0.31 -1.25 0.05 0.00 -0.15 0.00 0.00 54.97 53.92 2dgy s GLU 42 Cb 0.09 -0.83 0.07 0.00 -0.44 0.00 0.00 34.13 33.02 2dgy s GLU 42 CO 0.16 0.15 0.58 0.25 0.95 0.00 0.00 175.26 177.35 2dgy n THR 43 N 0.45 0.00 0.17 1.83 -2.24 -0.68 -1.78 114.28 112.02 2dgy n THR 43 Ca -0.15 -1.26 0.02 0.00 -2.27 0.00 0.00 64.05 60.39 2dgy n THR 43 Cb 0.57 -0.76 0.27 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.06 1.02 -0.30 6.98 0.00 -1.92 -2.91 119.26 122.19 2dgy h ALA 44 Ca -0.19 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 2dgy h ALA 44 Cb 0.85 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2dgy h ALA 44 CO 0.26 0.60 0.14 1.04 0.00 0.00 0.00 179.25 181.30 2dgy n GLN 45 N -3.70 1.79 -3.49 0.00 6.02 -1.26 -4.69 117.38 112.05 2dgy n GLN 45 Ca -0.01 -1.08 -0.22 0.00 -0.01 0.00 0.00 57.00 55.68 2dgy n GLN 45 Cb 0.55 -1.55 0.04 0.00 1.02 0.00 0.00 30.24 30.30 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 0.03 -1.10 2.85 1.08 0.00 -1.10 -5.00 105.19 101.95 2dgy n GLY 46 Ca 0.17 0.51 -0.29 0.00 0.00 0.00 0.00 46.02 46.41 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 -5.06 1.19 0.30 1.61 0.74 -1.26 -4.92 119.66 112.26 2dgy s GLN 47 Ca 0.37 -0.68 -0.22 0.00 0.05 0.00 0.00 55.36 54.88 2dgy s GLN 47 Cb -0.11 -2.29 -0.09 0.00 1.10 0.00 0.00 33.01 31.62 2dgy s GLN 47 CO 0.82 -0.59 0.85 1.03 -0.55 0.00 0.00 175.29 176.85 2dgy s ARG 48 N 1.63 4.38 0.16 1.67 0.52 -1.26 -1.68 118.95 124.36 2dgy s ARG 48 Ca -0.03 1.09 -0.24 0.00 -0.52 0.00 0.00 55.73 56.03 2dgy s ARG 48 Cb -0.18 -2.71 0.07 0.00 0.52 0.00 0.00 34.95 32.65 2dgy s ARG 48 CO -0.07 0.27 1.00 -0.59 0.02 0.00 0.00 175.30 175.93 2dgy s PHE 49 N -1.69 -0.05 0.11 -0.53 -0.71 0.13 -4.98 117.98 110.26 2dgy s PHE 49 Ca 0.50 -0.29 0.06 0.00 -1.04 0.00 0.00 56.93 56.16 2dgy s PHE 49 Cb -0.16 0.66 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 2dgy s PHE 49 CO 0.21 -0.85 -0.05 -0.51 -1.34 0.00 0.00 175.22 172.67 2dgy s LEU 50 N -3.10 3.21 0.19 -1.99 1.43 -1.26 -0.29 118.68 116.87 2dgy s LEU 50 Ca 0.16 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2dgy s LEU 50 Cb -0.02 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 2dgy s LEU 50 CO 0.03 0.16 -0.07 0.68 0.23 0.00 0.00 176.35 177.38 2dgy s VAL 51 N -1.33 1.24 0.31 -1.59 -7.23 0.29 -3.27 120.40 108.83 2dgy s VAL 51 Ca 0.24 -2.08 0.08 0.00 -1.81 0.00 0.00 61.98 58.41 2dgy s VAL 51 Cb -0.11 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2dgy s VAL 51 CO 0.16 -0.55 0.20 -0.55 -0.31 0.00 0.00 175.10 174.05 2dgy s SER 52 N -3.26 5.10 -0.20 4.85 0.15 -0.78 -1.70 113.70 117.87 2dgy s SER 52 Ca 0.22 -0.53 -0.12 0.00 0.70 0.00 0.00 55.95 56.22 2dgy s SER 52 Cb 0.03 -0.99 -0.05 0.00 -1.71 0.00 0.00 66.02 63.31 2dgy s SER 52 CO 0.05 -0.23 0.22 -0.32 1.20 0.00 0.00 173.24 174.16 2dgy s MET 53 N -3.89 4.18 0.87 5.44 1.75 -1.08 -2.25 119.30 124.32 2dgy s MET 53 Ca 0.37 -0.08 -0.15 0.00 -1.25 0.00 0.00 55.69 54.58 2dgy s MET 53 Cb -0.05 -3.47 -0.05 0.00 2.84 0.00 0.00 34.83 34.10 2dgy s MET 53 CO 0.24 0.18 0.10 -2.30 -0.65 0.00 0.00 175.02 172.59 2dgy n PRO 54 N 3.85 -0.03 -0.00 4.11 -0.02 -1.26 -4.93 135.00 136.71 2dgy n PRO 54 Ca -0.13 0.02 -0.17 0.00 -2.02 0.00 0.00 63.50 61.20 2dgy n PRO 54 Cb 0.52 -1.57 -0.11 0.00 -0.02 0.00 0.00 33.50 32.32 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 -0.97 0.51 0.21 2.55 0.87 -1.97 -3.16 113.55 111.59 2dgy h SER 55 Ca -0.44 -0.74 -0.00 0.00 -1.23 0.00 0.00 61.79 59.38 2dgy h SER 55 Cb 1.32 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2dgy h SER 55 CO 0.34 1.18 -0.00 0.07 -0.53 0.00 0.00 176.83 177.89 2dgy h LYS 56 N -0.11 0.00 -1.04 2.24 2.10 -2.03 -1.60 116.57 116.13 2dgy h LYS 56 Ca -0.06 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 58.15 2dgy h LYS 56 Cb 1.25 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.34 2dgy h LYS 56 CO 0.11 0.00 0.56 0.66 -2.00 0.00 0.00 179.45 178.78 2dgy n TYR 57 N -3.12 2.48 -1.44 0.07 4.01 -1.19 -4.87 117.16 113.09 2dgy n TYR 57 Ca -0.02 -1.79 -0.27 0.00 -0.16 0.00 0.00 57.90 55.66 2dgy n TYR 57 Cb 0.12 -0.90 -0.10 0.00 -0.31 0.00 0.00 39.34 38.15 2dgy n TYR 57 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2dgy n ARG 58 N -0.74 0.59 -2.53 -0.72 1.85 -0.60 -4.72 116.66 109.78 2dgy n ARG 58 Ca 0.48 -1.77 -0.04 0.00 -1.00 0.00 0.00 57.85 55.52 2dgy n ARG 58 Cb 1.28 -3.51 0.01 0.00 -1.05 0.00 0.00 32.46 29.19 2dgy n ARG 58 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2dgy n LYS 59 N 8.03 0.55 -3.33 2.89 5.02 -1.26 -5.09 118.16 124.97 2dgy n LYS 59 Ca 0.44 -1.10 -0.45 0.00 -2.02 0.00 0.00 58.31 55.19 2dgy n LYS 59 Cb 0.45 1.39 -0.00 0.00 -0.02 0.00 0.00 35.03 36.85 2dgy n LYS 59 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dgy n ASN 60 N -1.21 5.55 -4.75 4.39 3.02 -1.26 -5.04 115.26 115.96 2dgy n ASN 60 Ca -0.04 -3.05 -0.41 0.00 -0.03 0.00 0.00 54.58 51.05 2dgy n ASN 60 Cb 0.32 -1.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.08 2dgy n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dgy s ILE 61 N -1.36 3.29 -0.66 2.41 1.01 -1.26 -4.95 121.20 119.67 2dgy s ILE 61 Ca 0.31 1.18 -0.27 0.00 0.00 0.00 0.00 60.65 61.87 2dgy s ILE 61 Cb -0.09 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.64 2dgy s ILE 61 CO -0.07 0.24 1.41 0.86 0.00 0.00 0.00 174.94 177.37 2dgy s TRP 62 N -0.60 2.20 -0.07 3.97 -0.11 -1.26 -4.99 118.94 118.08 2dgy s TRP 62 Ca 0.50 0.25 0.04 0.00 1.22 0.00 0.00 56.10 58.11 2dgy s TRP 62 Cb -0.35 -4.47 -0.02 0.00 -1.50 0.00 0.00 33.47 27.14 2dgy s TRP 62 CO 0.42 -2.06 -0.19 0.42 -4.62 0.00 0.00 176.95 170.92 2dgy s ILE 63 N 6.34 2.58 0.44 5.86 1.01 -1.26 -5.13 121.20 131.04 2dgy s ILE 63 Ca 0.45 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2dgy s ILE 63 Cb -0.09 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2dgy s ILE 63 CO 0.19 0.56 0.02 -0.54 0.00 0.00 0.00 174.94 175.17 2dgy s LYS 64 N -0.17 2.03 0.24 2.79 -0.14 -1.26 -5.07 119.74 118.16 2dgy s LYS 64 Ca -0.02 -2.22 -0.30 0.00 -1.36 0.00 0.00 55.97 52.07 2dgy s LYS 64 Cb -0.14 -1.46 -0.09 0.00 -1.68 0.00 0.00 37.83 34.47 2dgy s LYS 64 CO 0.04 -0.22 0.98 0.50 -0.76 0.00 0.00 175.35 175.88 2dgy s ARG 65 N -3.80 4.80 0.00 1.68 3.52 -1.26 -3.55 118.95 120.34 2dgy s ARG 65 Ca 0.22 1.56 0.00 0.00 -0.13 0.00 0.00 55.73 57.38 2dgy s ARG 65 Cb 0.06 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 2dgy s ARG 65 CO 0.11 0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.43 2dgy n GLY 66 N 1.51 2.73 3.59 8.12 0.00 -0.66 -4.93 105.19 115.55 2dgy n GLY 66 Ca -0.01 -0.16 -0.53 0.00 0.00 0.00 0.00 46.02 45.32 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 0.60 1.59 -4.66 1.61 -0.08 -1.23 -4.12 116.55 110.25 2dgy n ASP 67 Ca 0.00 1.12 -0.40 0.00 -1.51 0.00 0.00 54.79 54.00 2dgy n ASP 67 Cb 0.00 -1.17 -0.06 0.00 2.34 0.00 0.00 41.12 42.23 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 0.61 3.37 0.19 -0.67 0.08 -1.26 -1.61 117.98 118.70 2dgy s PHE 68 Ca 0.86 0.98 0.08 0.00 0.12 0.00 0.00 56.93 58.96 2dgy s PHE 68 Cb -0.98 -2.85 -0.05 0.00 -0.57 0.00 0.00 43.02 38.58 2dgy s PHE 68 CO 0.48 -0.21 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.74 2dgy s LEU 69 N 2.03 2.53 -0.38 -0.37 1.43 -0.42 -2.97 118.68 120.53 2dgy s LEU 69 Ca 0.30 -0.99 -0.13 0.00 -1.03 0.00 0.00 54.13 52.29 2dgy s LEU 69 Cb -0.16 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.41 2dgy s LEU 69 CO 0.10 -0.16 0.25 -0.63 0.23 0.00 0.00 176.35 176.14 2dgy s ILE 70 N -2.82 4.93 0.18 -0.59 1.01 -1.14 -0.48 121.20 122.29 2dgy s ILE 70 Ca 0.20 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 60.22 2dgy s ILE 70 Cb -0.01 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2dgy s ILE 70 CO 0.06 -0.23 0.13 0.68 0.00 0.00 0.00 174.94 175.59 2dgy s VAL 71 N 1.63 4.40 -0.05 2.92 -7.23 0.33 0.17 120.40 122.56 2dgy s VAL 71 Ca 0.04 -1.18 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 2dgy s VAL 71 Cb -0.19 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.49 2dgy s VAL 71 CO 0.08 -0.15 -0.16 -0.62 -0.31 0.00 0.00 175.10 173.94 2dgy s ASP 72 N -3.22 2.05 0.48 4.85 -1.08 -0.38 0.30 116.67 119.68 2dgy s ASP 72 Ca 0.31 -0.34 -0.22 0.00 -0.52 0.00 0.00 52.55 51.78 2dgy s ASP 72 Cb -0.10 -0.67 -0.07 0.00 -1.46 0.00 0.00 42.92 40.62 2dgy s ASP 72 CO 0.23 0.12 1.15 -2.16 0.52 0.00 0.00 175.17 175.04 2dgy s PRO 73 N 0.20 3.64 0.07 4.34 0.04 -1.26 -1.13 135.00 140.90 2dgy s PRO 73 Ca -0.07 1.72 0.09 0.00 0.04 0.00 0.00 61.00 62.78 2dgy s PRO 73 Cb -0.13 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2dgy s PRO 73 CO 0.03 -0.64 -0.24 0.42 0.04 0.00 0.00 177.00 176.61 2dgy s ILE 74 N -1.62 2.37 0.81 0.56 1.01 -0.63 -4.93 121.20 118.77 2dgy s ILE 74 Ca 0.66 -1.43 -0.13 0.00 0.00 0.00 0.00 60.65 59.75 2dgy s ILE 74 Cb -0.27 -1.98 0.21 0.00 0.01 0.00 0.00 42.46 40.43 2dgy s ILE 74 CO 0.32 0.28 0.47 -1.84 0.00 0.00 0.00 174.94 174.18 2dgy n GLU 75 N 1.48 -3.46 -1.54 2.79 0.28 -1.26 -4.73 120.64 114.20 2dgy n GLU 75 Ca -0.17 -0.79 -0.55 0.00 -0.16 0.00 0.00 57.16 55.49 2dgy n GLU 75 Cb 0.52 -1.05 -0.08 0.00 1.43 0.00 0.00 31.44 32.26 2dgy n GLU 75 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2dgy n GLU 76 N -3.96 0.99 0.00 3.44 2.13 -1.26 -4.76 120.64 117.23 2dgy n GLU 76 Ca 0.08 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2dgy n GLU 76 Cb 0.33 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 29.85 2dgy n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dgy n GLY 77 N 5.60 2.83 2.06 8.31 0.00 -1.26 -5.16 105.19 117.56 2dgy n GLY 77 Ca 0.36 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 46.19 2dgy n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dgy n GLU 78 N 0.00 -3.15 -0.18 1.61 0.28 -1.26 -4.82 120.64 113.13 2dgy n GLU 78 Ca 0.00 -0.84 0.01 0.00 -0.16 0.00 0.00 57.16 56.18 2dgy n GLU 78 Cb 0.00 -1.18 0.08 0.00 1.43 0.00 0.00 31.44 31.77 2dgy n GLU 78 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2dgy n LYS 79 N -3.67 1.75 -3.89 3.44 5.02 -1.26 -4.84 118.16 114.71 2dgy n LYS 79 Ca 0.08 -0.61 -0.37 0.00 -2.02 0.00 0.00 58.31 55.39 2dgy n LYS 79 Cb 0.34 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 2dgy n LYS 79 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dgy s VAL 80 N -1.32 5.45 -0.10 -0.18 1.01 -1.26 -4.94 120.40 119.06 2dgy s VAL 80 Ca 0.11 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 2dgy s VAL 80 Cb 0.08 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 32.97 2dgy s VAL 80 CO 0.03 0.61 0.38 0.11 0.00 0.00 0.00 175.10 176.22 2dgy h LYS 81 N 5.12 -0.05 0.00 2.72 1.79 -1.87 -3.44 116.57 120.84 2dgy h LYS 81 Ca -0.54 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 57.69 2dgy h LYS 81 Cb 1.22 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.82 2dgy h LYS 81 CO 0.59 0.33 -0.22 0.00 -1.08 0.00 0.00 179.45 179.07 2dgy n ALA 82 N -2.70 0.20 -2.92 3.86 0.00 -1.26 -1.61 120.51 116.09 2dgy n ALA 82 Ca -0.04 -1.14 -0.11 0.00 0.00 0.00 0.00 53.44 52.15 2dgy n ALA 82 Cb 0.19 0.92 -0.13 0.00 0.00 0.00 0.00 19.45 20.44 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 -2.71 0.15 0.35 0.00 2.02 -0.28 -1.87 118.70 116.36 2dgy s GLU 83 Ca 0.22 -0.30 -0.27 0.00 0.02 0.00 0.00 54.97 54.65 2dgy s GLU 83 Cb 0.01 0.05 -0.12 0.00 0.10 0.00 0.00 34.13 34.16 2dgy s GLU 83 CO 0.16 -0.02 1.15 -0.89 0.02 0.00 0.00 175.26 175.68 2dgy n ILE 84 N 2.37 2.16 -0.04 -1.63 5.41 -0.95 -1.25 119.36 125.42 2dgy n ILE 84 Ca -0.18 -0.50 -0.07 0.00 1.00 0.00 0.00 62.75 63.01 2dgy n ILE 84 Cb 0.58 -1.33 -0.04 0.00 -0.71 0.00 0.00 39.64 38.14 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 0.77 2.87 -3.48 4.38 7.64 0.44 -4.46 113.62 121.78 2dgy n SER 85 Ca 0.07 -0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.80 2dgy n SER 85 Cb 0.36 -0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 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 -2.17 -0.55 -0.24 1.43 0.40 -1.23 -5.01 117.98 110.61 2dgy s PHE 86 Ca -0.12 0.61 -0.14 0.00 -0.60 0.00 0.00 56.93 56.68 2dgy s PHE 86 Cb 0.03 0.50 -0.04 0.00 0.51 0.00 0.00 43.02 44.02 2dgy s PHE 86 CO 0.19 -0.69 0.33 0.08 0.70 0.00 0.00 175.22 175.83 2dgy s VAL 87 N -2.59 5.23 0.25 -0.44 1.01 -1.26 -2.88 120.40 119.71 2dgy s VAL 87 Ca -0.03 0.51 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 2dgy s VAL 87 Cb -0.01 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2dgy s VAL 87 CO -0.03 0.23 0.68 -0.76 0.00 0.00 0.00 175.10 175.22 2dgy s LEU 88 N 1.60 4.22 0.25 3.92 1.43 -1.16 -5.06 118.68 123.89 2dgy s LEU 88 Ca 0.14 1.26 0.07 0.00 -1.03 0.00 0.00 54.13 54.58 2dgy s LEU 88 Cb -0.15 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 2dgy s LEU 88 CO 0.08 -0.05 -0.10 0.00 0.23 0.00 0.00 176.35 176.51 2dgy n LYS 90 N -0.51 -0.16 0.46 0.00 3.00 -1.26 -0.45 118.16 119.24 2dgy n LYS 90 Ca -0.06 1.11 -0.18 0.00 -0.00 0.00 0.00 58.31 59.17 2dgy n LYS 90 Cb 0.62 -1.64 -0.09 0.00 0.00 0.00 0.00 35.03 33.92 2dgy n LYS 90 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2dgy h ASP 91 N 0.00 -0.99 -0.72 3.14 3.58 -2.00 -3.07 116.42 116.36 2dgy h ASP 91 Ca 0.26 0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.81 2dgy h ASP 91 Cb 0.43 0.26 -0.09 0.00 1.72 0.00 0.00 39.33 41.65 2dgy h ASP 91 CO -0.71 -0.65 -0.40 1.57 -2.88 0.00 0.00 179.24 176.16 2dgy n HIS 92 N -5.46 -0.26 -0.27 0.28 -0.00 0.41 0.17 115.22 110.08 2dgy n HIS 92 Ca -0.15 0.89 0.08 0.00 0.46 0.00 0.00 57.72 59.01 2dgy n HIS 92 Cb 0.46 -0.59 0.22 0.00 -0.12 0.00 0.00 29.99 29.96 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 0.48 -0.84 3.57 2.07 -1.30 0.98 116.25 121.21 2dgy h VAL 93 Ca 0.14 -0.10 0.18 0.00 0.82 0.00 0.00 66.70 67.74 2dgy h VAL 93 Cb 0.32 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.14 2dgy h VAL 93 CO -0.68 0.05 0.35 0.03 0.02 0.00 0.00 177.57 177.34 2dgy h ARG 94 N 0.29 0.42 0.53 1.57 2.47 0.18 -0.39 114.38 119.44 2dgy h ARG 94 Ca 0.46 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 59.13 2dgy h ARG 94 Cb 0.82 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 29.05 2dgy h ARG 94 CO -0.54 0.27 -0.25 0.77 0.56 0.00 0.00 179.97 180.78 2dgy h SER 95 N 0.43 -0.60 -0.95 7.04 0.02 -0.52 -2.38 113.55 116.59 2dgy h SER 95 Ca 0.49 0.02 0.30 0.00 -0.84 0.00 0.00 61.79 61.76 2dgy h SER 95 Cb 0.84 0.16 -0.16 0.00 0.14 0.00 0.00 62.40 63.38 2dgy h SER 95 CO -0.47 -0.32 0.34 -0.07 -1.14 0.00 0.00 176.83 175.16 2dgy h LEU 96 N -0.93 0.10 -0.40 5.07 3.38 -1.08 0.56 115.31 122.02 2dgy h LEU 96 Ca -0.07 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2dgy h LEU 96 Cb 0.55 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2dgy h LEU 96 CO 0.12 -0.24 0.21 1.56 0.09 0.00 0.00 178.44 180.18 2dgy h GLN 97 N 0.16 0.56 -0.35 1.13 4.20 -1.05 -1.18 115.11 118.58 2dgy h GLN 97 Ca 0.66 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 59.25 2dgy h GLN 97 Cb 1.49 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 2dgy h GLN 97 CO -0.71 0.46 -0.00 0.87 -0.67 0.00 0.00 178.83 178.77 2dgy h LYS 98 N 0.51 0.62 -0.03 1.46 1.57 0.48 -2.73 116.57 118.45 2dgy h LYS 98 Ca 0.14 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2dgy h LYS 98 Cb 0.07 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2dgy h LYS 98 CO -0.02 0.74 0.02 0.93 -0.57 0.00 0.00 179.45 180.55 2dgy h GLU 99 N 0.43 0.00 -0.25 3.15 5.08 -0.43 -3.46 114.58 119.10 2dgy h GLU 99 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2dgy h GLU 99 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2dgy h GLU 99 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 2dgy n GLY 100 N -1.51 0.94 0.56 -3.84 0.00 -0.64 -5.03 105.19 95.68 2dgy n GLY 100 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.55 0.00 -1.28 1.61 3.72 -0.54 -5.05 117.46 115.37 2dgy n PHE 101 Ca 0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 2dgy n PHE 101 Cb 0.12 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.80 -0.39 -1.15 1.38 -0.00 -1.15 -4.91 117.44 108.42 2dgy n TRP 102 Ca -0.01 0.89 -0.29 0.00 -0.00 0.00 0.00 57.50 58.09 2dgy n TRP 102 Cb 0.51 -1.79 0.19 0.00 -0.00 0.00 0.00 31.31 30.21 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 -0.86 0.12 -0.12 5.87 0.04 -1.26 -4.94 135.00 133.84 2dgy s PRO 103 Ca 0.60 0.41 0.11 0.00 0.04 0.00 0.00 61.00 62.16 2dgy s PRO 103 Cb -0.86 -1.71 -0.24 0.00 0.04 0.00 0.00 34.50 31.73 2dgy s PRO 103 CO 0.51 -2.92 0.36 -1.91 0.04 0.00 0.00 177.00 173.08 2dgy n GLU 104 N -4.29 0.67 -0.33 4.56 4.07 -1.26 -3.66 120.64 120.40 2dgy n GLU 104 Ca 0.06 0.18 -0.03 0.00 -0.06 0.00 0.00 57.16 57.31 2dgy n GLU 104 Cb 0.58 -1.67 0.09 0.00 -0.06 0.00 0.00 31.44 30.37 2dgy n GLU 104 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dgy h ALA 105 N 0.80 1.13 -0.73 4.31 0.00 -1.95 -1.91 119.26 120.91 2dgy h ALA 105 Ca -0.41 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.23 2dgy h ALA 105 Cb 2.08 -0.36 -0.12 0.00 0.00 0.00 0.00 17.79 19.39 2dgy h ALA 105 CO 0.05 0.52 0.26 1.19 0.00 0.00 0.00 179.25 181.27 2dgy n PHE 106 N -4.47 2.43 -0.07 0.00 3.72 -1.26 -4.30 117.46 113.50 2dgy n PHE 106 Ca 0.10 -1.19 -0.18 0.00 -0.05 0.00 0.00 57.45 56.13 2dgy n PHE 106 Cb 0.02 -0.68 -0.13 0.00 -0.94 0.00 0.00 39.48 37.75 2dgy n PHE 106 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dgy n SER 107 N -0.14 1.73 -1.65 4.37 2.88 -0.72 -4.32 113.62 115.78 2dgy n SER 107 Ca 0.40 0.04 -0.06 0.00 -1.33 0.00 0.00 58.87 57.92 2dgy n SER 107 Cb 1.38 -0.39 0.01 0.00 -0.75 0.00 0.00 64.21 64.46 2dgy n SER 107 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2dgy n GLU 108 N -3.26 1.30 0.00 -1.46 0.28 -1.24 -3.55 120.64 112.71 2dgy n GLU 108 Ca -0.37 -0.58 0.00 0.00 -0.16 0.00 0.00 57.16 56.05 2dgy n GLU 108 Cb 1.03 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 32.67 2dgy n GLU 108 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2dgy n VAL 109 N 1.09 0.00 -0.00 3.84 0.24 -1.26 -4.76 118.33 117.48 2dgy n VAL 109 Ca 0.11 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.23 2dgy n VAL 109 Cb 0.53 -0.23 -0.14 0.00 -1.47 0.00 0.00 33.84 32.53 2dgy n VAL 109 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dgy h ALA 110 N 0.00 0.01 -0.26 2.33 0.00 -1.78 -3.28 119.26 116.28 2dgy h ALA 110 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 54.91 54.23 2dgy h ALA 110 Cb 0.45 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2dgy h ALA 110 CO 0.00 0.37 -0.17 1.49 0.00 0.00 0.00 179.25 180.93 2dgy h GLU 111 N -0.60 -0.15 -3.22 0.00 4.57 -1.90 -3.24 114.58 110.04 2dgy h GLU 111 Ca -0.14 0.01 -0.69 0.00 -1.18 0.00 0.00 59.36 57.36 2dgy h GLU 111 Cb 1.45 0.03 -0.37 0.00 -0.16 0.00 0.00 28.75 29.71 2dgy h GLU 111 CO 0.06 -0.10 -0.16 1.17 -1.18 0.00 0.00 179.01 178.80 2dgy n LYS 112 N -5.33 2.56 -0.07 1.92 3.00 -1.26 -4.78 118.16 114.19 2dgy n LYS 112 Ca -0.00 -4.49 -0.11 0.00 -0.00 0.00 0.00 58.31 53.70 2dgy n LYS 112 Cb 0.25 -2.39 -0.06 0.00 0.00 0.00 0.00 35.03 32.83 2dgy n LYS 112 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2dgy n HIS 113 N 2.15 0.00 -2.64 5.64 1.44 -1.22 -4.74 115.22 115.85 2dgy n HIS 113 Ca 0.22 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.71 2dgy n HIS 113 Cb 0.37 -0.52 0.07 0.00 0.12 0.00 0.00 29.99 30.02 2dgy n HIS 113 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2dgy s ASN 114 N -5.58 4.91 0.25 4.39 2.20 -1.26 -4.99 114.94 114.85 2dgy s ASN 114 Ca -0.19 -0.20 -0.04 0.00 -0.94 0.00 0.00 52.86 51.49 2dgy s ASN 114 Cb 0.06 -0.47 0.46 0.00 -2.00 0.00 0.00 41.25 39.29 2dgy s ASN 114 CO 0.30 -1.43 1.74 -1.28 -2.94 0.00 0.00 177.10 173.49 2dgy h SER 115 N -0.15 0.34 -4.41 3.54 0.87 -2.00 -3.48 113.55 108.26 2dgy h SER 115 Ca -0.39 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2dgy h SER 115 Cb 1.29 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2dgy h SER 115 CO 0.47 0.14 -0.96 0.61 -0.53 0.00 0.00 176.83 176.56 2dgy n GLY 116 N -1.32 -5.34 0.00 5.77 0.00 -1.26 -4.69 105.19 98.35 2dgy n GLY 116 Ca 0.14 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 1.63 0.47 -1.52 1.61 -0.04 -1.26 -4.75 135.00 131.14 2dgy n PRO 117 Ca 0.00 0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2dgy n PRO 117 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2dgy n PRO 117 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dgy n SER 118 N -1.02 -0.12 -4.75 3.54 7.64 -1.26 -4.83 113.62 112.81 2dgy n SER 118 Ca 0.11 -0.93 -0.41 0.00 1.01 0.00 0.00 58.87 58.65 2dgy n SER 118 Cb 0.06 -1.00 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 2dgy n SER 118 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dgy s SER 119 N 4.51 6.43 0.00 6.43 1.04 -1.26 -5.23 113.70 125.62 2dgy s SER 119 Ca 1.16 2.91 0.00 0.00 0.48 0.00 0.00 55.95 60.50 2dgy s SER 119 Cb -0.56 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 62.92 2dgy s SER 119 CO 0.37 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.34