#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdy s ASP 1 N 0.00 4.10 -0.15 8.00 1.01 -1.26 -5.07 116.67 123.29 3cdy s ASP 1 Ca 0.00 0.53 -0.19 0.00 0.71 0.00 0.00 52.55 53.60 3cdy s ASP 1 Cb 0.00 -0.89 -0.04 0.00 1.01 0.00 0.00 42.92 43.00 3cdy s ASP 1 CO 0.00 -2.13 0.54 -0.63 0.21 0.00 0.00 175.17 173.16 3cdy s ILE 2 N -3.62 5.12 -0.24 0.77 1.01 -1.26 -5.01 121.20 117.97 3cdy s ILE 2 Ca 0.66 1.04 -0.11 0.00 0.00 0.00 0.00 60.65 62.25 3cdy s ILE 2 Cb -0.08 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 3cdy s ILE 2 CO 0.49 0.24 0.17 -1.58 0.00 0.00 0.00 174.94 174.26 3cdy s GLN 3 N 1.16 4.07 -0.29 2.79 0.74 -1.26 -4.66 119.66 122.20 3cdy s GLN 3 Ca 0.27 -0.26 -0.11 0.00 0.05 0.00 0.00 55.36 55.31 3cdy s GLN 3 Cb -0.16 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 3cdy s GLN 3 CO 0.11 0.04 0.20 -1.64 -0.55 0.00 0.00 175.29 173.45 3cdy s MET 4 N 1.11 3.81 -0.66 1.67 -1.94 -1.26 -0.50 119.30 121.52 3cdy s MET 4 Ca 0.08 -0.42 -0.12 0.00 -1.71 0.00 0.00 55.69 53.52 3cdy s MET 4 Cb -0.14 -3.68 0.17 0.00 2.01 0.00 0.00 34.83 33.20 3cdy s MET 4 CO 0.05 -0.25 0.57 0.99 -0.01 0.00 0.00 175.02 176.37 3cdy s THR 5 N 1.74 4.96 -0.04 2.05 2.01 0.31 -4.20 115.64 122.46 3cdy s THR 5 Ca 0.07 -2.19 -0.20 0.00 0.31 0.00 0.00 61.69 59.68 3cdy s THR 5 Cb -0.16 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 3cdy s THR 5 CO 0.10 -0.92 0.58 -1.58 -0.69 0.00 0.00 174.62 172.11 3cdy s GLN 6 N 0.69 4.33 0.00 4.92 0.74 -1.26 -1.27 119.66 127.82 3cdy s GLN 6 Ca 0.12 0.68 0.01 0.00 0.05 0.00 0.00 55.36 56.22 3cdy s GLN 6 Cb -0.19 -3.38 -0.01 0.00 1.10 0.00 0.00 33.01 30.53 3cdy s GLN 6 CO -0.04 0.27 -0.04 0.45 -0.55 0.00 0.00 175.29 175.38 3cdy s SER 7 N 0.17 0.46 0.56 6.67 0.15 -0.00 -4.50 113.70 117.20 3cdy s SER 7 Ca 0.31 -0.13 -0.03 0.00 0.70 0.00 0.00 55.95 56.80 3cdy s SER 7 Cb -0.17 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.12 3cdy s SER 7 CO 0.16 0.01 0.83 -2.16 1.20 0.00 0.00 173.24 173.27 3cdy s PRO 8 N -0.27 2.85 0.07 5.44 0.04 -1.26 -1.14 135.00 140.73 3cdy s PRO 8 Ca -0.00 -0.26 -0.24 0.00 0.04 0.00 0.00 61.00 60.53 3cdy s PRO 8 Cb -0.02 -2.37 -0.16 0.00 0.04 0.00 0.00 34.50 31.98 3cdy s PRO 8 CO -0.00 -0.63 1.66 1.03 0.04 0.00 0.00 177.00 179.10 3cdy h SER 9 N -0.02 -0.08 -5.07 6.66 0.87 -1.79 -3.36 113.55 110.76 3cdy h SER 9 Ca -0.45 -0.06 -0.28 0.00 -1.23 0.00 0.00 61.79 59.77 3cdy h SER 9 Cb 1.27 0.02 -0.15 0.00 -0.44 0.00 0.00 62.40 63.10 3cdy h SER 9 CO 0.59 0.00 -0.62 -0.94 -0.53 0.00 0.00 176.83 175.33 3cdy s SER 10 N -5.17 0.64 -0.07 6.23 1.04 -1.26 -1.14 113.70 113.97 3cdy s SER 10 Ca -0.14 -1.35 -0.30 0.00 0.48 0.00 0.00 55.95 54.64 3cdy s SER 10 Cb 0.05 0.27 0.07 0.00 0.10 0.00 0.00 66.02 66.51 3cdy s SER 10 CO 0.65 -0.77 0.69 -1.48 0.98 0.00 0.00 173.24 173.32 3cdy s LEU 11 N -3.21 -0.66 -0.05 2.42 0.05 -0.56 -4.87 118.68 111.80 3cdy s LEU 11 Ca 0.36 0.77 0.04 0.00 0.05 0.00 0.00 54.13 55.34 3cdy s LEU 11 Cb 0.07 2.51 -0.03 0.00 -2.05 0.00 0.00 46.19 46.70 3cdy s LEU 11 CO 0.11 -0.57 -0.14 -0.55 -0.55 0.00 0.00 176.35 174.64 3cdy s SER 12 N -1.06 4.03 0.18 1.48 0.15 -1.26 0.07 113.70 117.29 3cdy s SER 12 Ca -0.10 -0.20 -0.16 0.00 0.70 0.00 0.00 55.95 56.19 3cdy s SER 12 Cb -0.00 -0.84 0.02 0.00 -1.71 0.00 0.00 66.02 63.49 3cdy s SER 12 CO 0.09 0.34 0.47 0.00 1.20 0.00 0.00 173.24 175.35 3cdy s ALA 13 N -0.74 -0.80 0.28 5.45 0.00 -0.47 -4.96 121.76 120.53 3cdy s ALA 13 Ca 0.12 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.80 3cdy s ALA 13 Cb -0.11 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 3cdy s ALA 13 CO 0.01 -0.76 0.44 -1.12 0.00 0.00 0.00 175.76 174.33 3cdy s SER 14 N -2.88 6.31 0.05 0.00 0.01 -1.26 -1.89 113.70 114.04 3cdy s SER 14 Ca 0.10 0.26 -0.30 0.00 1.31 0.00 0.00 55.95 57.31 3cdy s SER 14 Cb -0.00 -1.94 -0.08 0.00 0.21 0.00 0.00 66.02 64.21 3cdy s SER 14 CO -0.04 -0.17 1.64 -0.69 0.41 0.00 0.00 173.24 174.40 3cdy s VAL 15 N -2.12 3.17 0.00 3.43 1.01 -1.26 -1.68 120.40 122.95 3cdy s VAL 15 Ca 0.37 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.90 3cdy s VAL 15 Cb -0.09 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.93 3cdy s VAL 15 CO 0.32 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3cdy n GLY 16 N 4.01 0.54 3.82 4.51 0.00 0.55 -4.88 105.19 113.73 3cdy n GLY 16 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3cdy n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cdy s ASP 17 N -2.00 6.62 -0.31 1.61 1.01 -0.67 -4.29 116.67 118.63 3cdy s ASP 17 Ca 0.00 1.71 -0.20 0.00 0.71 0.00 0.00 52.55 54.77 3cdy s ASP 17 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 3cdy s ASP 17 CO 0.00 -0.59 0.60 -0.60 0.21 0.00 0.00 175.17 174.79 3cdy s ARG 18 N -3.57 3.85 -0.17 8.23 3.52 -1.24 -1.04 118.95 128.54 3cdy s ARG 18 Ca 0.62 0.19 -0.07 0.00 -0.13 0.00 0.00 55.73 56.35 3cdy s ARG 18 Cb -0.11 -3.74 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 3cdy s ARG 18 CO 0.23 -0.58 0.05 0.08 -0.81 0.00 0.00 175.30 174.27 3cdy s VAL 19 N 2.55 4.70 -0.07 7.11 1.01 0.42 -4.98 120.40 131.14 3cdy s VAL 19 Ca 0.23 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.15 3cdy s VAL 19 Cb -0.15 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.15 3cdy s VAL 19 CO 0.12 0.48 -0.07 -0.89 0.00 0.00 0.00 175.10 174.75 3cdy s THR 20 N 0.20 0.81 -0.01 3.92 2.01 -1.26 -1.83 115.64 119.47 3cdy s THR 20 Ca 0.04 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.84 3cdy s THR 20 Cb -0.12 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 3cdy s THR 20 CO 0.01 0.30 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.48 3cdy s ILE 21 N 1.15 1.04 0.06 1.82 1.01 -0.17 -4.74 121.20 121.36 3cdy s ILE 21 Ca -0.07 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.13 3cdy s ILE 21 Cb -0.14 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 3cdy s ILE 21 CO -0.01 0.30 -0.26 0.42 0.00 0.00 0.00 174.94 175.38 3cdy s THR 22 N -0.24 2.15 -0.09 2.92 -4.23 -0.29 0.47 115.64 116.33 3cdy s THR 22 Ca 0.04 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 3cdy s THR 22 Cb -0.06 -1.85 0.03 0.00 1.34 0.00 0.00 72.50 71.96 3cdy s THR 22 CO -0.00 0.32 0.02 0.00 -0.54 0.00 0.00 174.62 174.41 3cdy s GLN 24 N 1.99 3.73 -0.07 0.00 0.74 -0.40 -0.03 119.66 125.62 3cdy s GLN 24 Ca 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 55.36 55.38 3cdy s GLN 24 Cb -0.13 -3.26 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 3cdy s GLN 24 CO -0.06 0.62 -0.01 0.00 -0.55 0.00 0.00 175.29 175.29 3cdy s ALA 25 N -0.60 3.23 0.07 1.58 0.00 0.24 0.11 121.76 126.39 3cdy s ALA 25 Ca 0.15 -0.83 0.30 0.00 0.00 0.00 0.00 51.96 51.57 3cdy s ALA 25 Cb -0.12 -1.42 1.16 0.00 0.00 0.00 0.00 23.12 22.73 3cdy s ALA 25 CO 0.04 0.59 1.91 0.66 0.00 0.00 0.00 175.76 178.96 3cdy h SER 26 N 5.10 0.00 -5.31 0.00 4.64 -1.12 -3.43 113.55 113.42 3cdy h SER 26 Ca -0.50 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 3cdy h SER 26 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 3cdy h SER 26 CO 0.54 0.07 -0.62 0.00 -0.87 0.00 0.00 176.83 175.95 3cdy s GLN 27 N -3.63 0.78 0.23 4.77 -2.07 -1.26 -4.99 119.66 113.49 3cdy s GLN 27 Ca 0.01 -1.29 -0.31 0.00 -1.82 0.00 0.00 55.36 51.96 3cdy s GLN 27 Cb 0.09 0.24 -0.15 0.00 -1.09 0.00 0.00 33.01 32.10 3cdy s GLN 27 CO 0.58 -0.20 1.11 -3.47 -1.32 0.00 0.00 175.29 171.99 3cdy n ASP 28 N -0.00 1.41 -0.16 12.60 4.64 -1.26 -4.79 116.55 128.98 3cdy n ASP 28 Ca -0.10 1.16 0.05 0.00 -1.38 0.00 0.00 54.79 54.51 3cdy n ASP 28 Cb 0.62 -1.26 0.07 0.00 -1.04 0.00 0.00 41.12 39.51 3cdy n ASP 28 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 3cdy n ILE 29 N 0.99 1.06 0.00 5.18 -5.35 -0.90 -5.04 119.36 115.29 3cdy n ILE 29 Ca 0.13 -1.24 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 3cdy n ILE 29 Cb 0.28 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 3cdy n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3cdy n ASN 30 N -0.76 0.00 -0.30 7.28 4.13 -1.26 -1.93 115.26 122.43 3cdy n ASN 30 Ca 0.07 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.42 3cdy n ASN 30 Cb 0.57 0.00 0.17 0.00 -1.54 0.00 0.00 39.78 38.98 3cdy n ASN 30 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3cdy n ASN 31 N 6.15 2.44 -3.44 6.41 0.23 -1.26 -1.77 115.26 124.03 3cdy n ASN 31 Ca 0.00 -3.24 -0.34 0.00 -0.53 0.00 0.00 54.58 50.47 3cdy n ASN 31 Cb 0.00 -0.47 -0.04 0.00 -2.08 0.00 0.00 39.78 37.20 3cdy n ASN 31 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 3cdy n TYR 32 N -1.26 1.79 -4.41 -2.53 4.01 -0.81 -2.30 117.16 111.65 3cdy n TYR 32 Ca 0.18 -1.98 -0.20 0.00 -0.16 0.00 0.00 57.90 55.73 3cdy n TYR 32 Cb 0.69 -1.77 -0.15 0.00 -0.31 0.00 0.00 39.34 37.80 3cdy n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3cdy s LEU 33 N 0.78 1.82 0.14 7.72 0.20 -1.26 -0.47 118.68 127.62 3cdy s LEU 33 Ca 0.50 -0.19 0.08 0.00 0.69 0.00 0.00 54.13 55.20 3cdy s LEU 33 Cb 0.13 -0.56 -0.04 0.00 -0.43 0.00 0.00 46.19 45.29 3cdy s LEU 33 CO 0.04 0.08 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.46 3cdy s ILE 34 N 0.13 3.37 -0.12 6.68 1.01 0.21 -0.31 121.20 132.17 3cdy s ILE 34 Ca -0.02 -1.43 0.03 0.00 0.00 0.00 0.00 60.65 59.22 3cdy s ILE 34 Cb -0.08 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.76 3cdy s ILE 34 CO 0.00 -0.01 -0.21 0.26 0.00 0.00 0.00 174.94 174.99 3cdy s TRP 35 N -1.48 2.64 0.35 3.97 0.52 -0.01 -0.65 118.94 124.29 3cdy s TRP 35 Ca 0.24 -1.07 0.08 0.00 0.02 0.00 0.00 56.10 55.37 3cdy s TRP 35 Cb -0.10 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.41 3cdy s TRP 35 CO 0.15 -0.45 0.18 0.71 0.02 0.00 0.00 176.95 177.56 3cdy s TYR 36 N 0.50 2.73 -0.11 -1.98 2.02 0.14 -1.67 117.35 118.98 3cdy s TYR 36 Ca -0.14 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.19 3cdy s TYR 36 Cb -0.17 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 3cdy s TYR 36 CO 0.05 0.29 -0.17 -1.14 -1.57 0.00 0.00 175.55 173.01 3cdy s GLN 37 N -3.88 2.38 -0.51 -0.62 0.74 0.03 -1.95 119.66 115.84 3cdy s GLN 37 Ca 0.39 -0.62 -0.04 0.00 0.05 0.00 0.00 55.36 55.14 3cdy s GLN 37 Cb -0.03 -1.99 0.13 0.00 1.10 0.00 0.00 33.01 32.23 3cdy s GLN 37 CO 0.23 -0.05 0.33 -1.14 -0.55 0.00 0.00 175.29 174.11 3cdy s GLN 38 N 0.94 2.31 0.63 1.67 0.74 0.35 -0.78 119.66 125.51 3cdy s GLN 38 Ca -0.07 -2.13 -0.18 0.00 0.05 0.00 0.00 55.36 53.03 3cdy s GLN 38 Cb -0.15 -3.69 -0.02 0.00 1.10 0.00 0.00 33.01 30.25 3cdy s GLN 38 CO -0.01 -1.13 1.27 0.15 -0.55 0.00 0.00 175.29 175.01 3cdy s LYS 39 N 0.63 2.71 0.19 1.67 1.02 -1.26 -1.41 119.74 123.29 3cdy s LYS 39 Ca 0.12 1.99 -0.33 0.00 0.02 0.00 0.00 55.97 57.77 3cdy s LYS 39 Cb -0.22 -1.88 -0.13 0.00 -0.52 0.00 0.00 37.83 35.07 3cdy s LYS 39 CO -0.04 -1.46 1.57 -2.30 -0.92 0.00 0.00 175.35 172.21 3cdy n PRO 40 N -1.77 2.27 -1.01 -1.68 -0.02 -1.26 -1.55 135.00 129.96 3cdy n PRO 40 Ca 0.15 0.82 -0.01 0.00 -2.02 0.00 0.00 63.50 62.44 3cdy n PRO 40 Cb 0.48 -2.58 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3cdy n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cdy n GLY 41 N 3.16 0.42 3.48 -1.23 0.00 -1.26 -5.01 105.19 104.75 3cdy n GLY 41 Ca 0.15 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 3cdy n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3cdy s GLN 42 N -0.68 1.68 0.70 1.61 -0.21 -0.60 -5.15 119.66 117.02 3cdy s GLN 42 Ca 0.00 -1.90 -0.13 0.00 0.02 0.00 0.00 55.36 53.35 3cdy s GLN 42 Cb 0.00 -1.24 0.02 0.00 1.00 0.00 0.00 33.01 32.78 3cdy s GLN 42 CO 0.00 -0.02 1.10 0.00 -2.12 0.00 0.00 175.29 174.25 3cdy s ALA 43 N -2.97 2.40 0.48 6.09 0.00 -1.26 -4.56 121.76 121.93 3cdy s ALA 43 Ca 0.33 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 3cdy s ALA 43 Cb 0.06 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 3cdy s ALA 43 CO 0.14 -1.43 1.41 -2.14 0.00 0.00 0.00 175.76 173.74 3cdy s PRO 44 N -4.36 3.54 -0.10 0.00 0.02 -1.26 -4.42 135.00 128.41 3cdy s PRO 44 Ca 0.65 2.37 0.04 0.00 0.02 0.00 0.00 61.00 64.08 3cdy s PRO 44 Cb -0.19 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.78 3cdy s PRO 44 CO 0.46 -0.92 -0.22 0.21 -0.33 0.00 0.00 177.00 176.19 3cdy s LYS 45 N -2.57 2.89 -0.14 5.54 2.20 0.04 -4.92 119.74 122.77 3cdy s LYS 45 Ca 0.64 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 55.13 3cdy s LYS 45 Cb -0.43 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.67 3cdy s LYS 45 CO 0.54 0.15 1.18 -1.17 -0.36 0.00 0.00 175.35 175.69 3cdy s LEU 46 N 0.41 4.20 -0.24 5.43 0.20 -1.26 -0.79 118.68 126.63 3cdy s LEU 46 Ca -0.18 1.66 -0.14 0.00 0.69 0.00 0.00 54.13 56.16 3cdy s LEU 46 Cb -0.18 -3.55 -0.16 0.00 -0.43 0.00 0.00 46.19 41.87 3cdy s LEU 46 CO 0.08 -0.66 -0.07 0.18 -0.29 0.00 0.00 176.35 175.59 3cdy n LEU 47 N 5.94 2.09 -3.98 -0.68 4.77 -0.67 -4.78 117.00 119.69 3cdy n LEU 47 Ca 0.12 0.31 -0.18 0.00 -0.03 0.00 0.00 56.01 56.23 3cdy n LEU 47 Cb 0.46 -0.91 -0.15 0.00 -2.33 0.00 0.00 43.42 40.49 3cdy n LEU 47 CO 0.55 0.53 -0.42 -0.63 -1.33 0.00 0.00 177.39 176.09 3cdy s ILE 48 N -2.46 0.60 0.19 -0.08 1.01 -1.17 -0.56 121.20 118.73 3cdy s ILE 48 Ca -0.33 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.06 3cdy s ILE 48 Cb 0.10 -0.53 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 3cdy s ILE 48 CO 0.56 0.19 -0.03 -0.72 0.00 0.00 0.00 174.94 174.95 3cdy s TYR 49 N 0.07 1.35 -1.56 3.97 1.13 -0.45 -0.83 117.35 121.04 3cdy s TYR 49 Ca -0.01 -0.92 -0.03 0.00 -1.41 0.00 0.00 57.07 54.71 3cdy s TYR 49 Cb -0.06 -0.76 0.00 0.00 -1.10 0.00 0.00 41.96 40.05 3cdy s TYR 49 CO -0.00 -0.07 0.33 -3.47 -2.51 0.00 0.00 175.55 169.83 3cdy n ASP 50 N -0.29 -5.79 0.00 -0.18 2.03 -0.99 -0.58 116.55 110.74 3cdy n ASP 50 Ca -0.07 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.08 3cdy n ASP 50 Cb 0.63 -4.70 0.00 0.00 -0.72 0.00 0.00 41.12 36.32 3cdy n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cdy n ALA 51 N -2.83 0.00 -0.98 -1.67 0.00 0.58 -4.12 120.51 111.50 3cdy n ALA 51 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3cdy n ALA 51 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3cdy n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3cdy n SER 52 N 0.66 0.05 -4.63 0.00 3.41 -1.18 -3.76 113.62 108.16 3cdy n SER 52 Ca 0.00 -1.02 -0.39 0.00 -0.26 0.00 0.00 58.87 57.20 3cdy n SER 52 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 3cdy n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3cdy s THR 53 N -0.02 5.17 0.05 6.66 2.01 0.26 -4.59 115.64 125.17 3cdy s THR 53 Ca 0.00 0.64 -0.30 0.00 0.31 0.00 0.00 61.69 62.34 3cdy s THR 53 Cb 0.00 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 3cdy s THR 53 CO 0.00 0.18 1.14 -0.76 -0.69 0.00 0.00 174.62 174.49 3cdy s LEU 54 N 1.85 4.37 0.61 4.42 1.02 -1.26 -1.34 118.68 128.36 3cdy s LEU 54 Ca 0.17 1.92 -0.19 0.00 0.02 0.00 0.00 54.13 56.04 3cdy s LEU 54 Cb -0.15 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 42.45 3cdy s LEU 54 CO 0.09 -0.41 1.26 1.21 0.02 0.00 0.00 176.35 178.52 3cdy n GLU 55 N 3.89 1.24 -1.79 1.70 4.07 0.27 -4.92 120.64 125.10 3cdy n GLU 55 Ca 0.08 0.48 -0.41 0.00 -0.06 0.00 0.00 57.16 57.24 3cdy n GLU 55 Cb 0.48 -2.48 -0.01 0.00 -0.06 0.00 0.00 31.44 29.36 3cdy n GLU 55 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 3cdy s THR 56 N -1.38 2.07 -0.37 6.31 2.01 -1.26 -1.49 115.64 121.54 3cdy s THR 56 Ca 0.78 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.85 3cdy s THR 56 Cb -0.40 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3cdy s THR 56 CO 0.44 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 3cdy n GLY 57 N 1.70 0.56 3.73 4.40 0.00 -1.26 -5.02 105.19 109.30 3cdy n GLY 57 Ca 0.06 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 3cdy n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cdy s VAL 58 N -1.80 5.09 0.76 1.61 1.01 -0.56 -5.04 120.40 121.47 3cdy s VAL 58 Ca 0.00 1.20 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 3cdy s VAL 58 Cb 0.00 -3.93 0.06 0.00 0.00 0.00 0.00 36.38 32.51 3cdy s VAL 58 CO 0.00 0.31 1.22 -2.84 0.00 0.00 0.00 175.10 173.79 3cdy s PRO 59 N 0.55 1.89 0.57 2.72 0.02 -1.26 -4.88 135.00 134.60 3cdy s PRO 59 Ca 0.31 1.80 0.35 0.00 0.02 0.00 0.00 61.00 63.49 3cdy s PRO 59 Cb -0.17 -1.80 1.93 0.00 0.02 0.00 0.00 34.50 34.48 3cdy s PRO 59 CO 0.15 -2.03 2.08 0.66 -0.33 0.00 0.00 177.00 177.52 3cdy h SER 60 N -0.55 0.00 1.31 2.53 4.64 -2.00 -2.73 113.55 116.76 3cdy h SER 60 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3cdy h SER 60 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3cdy h SER 60 CO 0.48 0.00 -0.01 -2.11 -0.87 0.00 0.00 176.83 174.32 3cdy n ARG 61 N -2.80 0.18 -3.17 4.77 1.85 -1.26 -4.62 116.66 111.61 3cdy n ARG 61 Ca -0.02 0.14 -0.39 0.00 -1.00 0.00 0.00 57.85 56.58 3cdy n ARG 61 Cb 0.12 -1.71 -0.05 0.00 -1.05 0.00 0.00 32.46 29.77 3cdy n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3cdy s PHE 62 N -3.07 3.67 0.02 2.89 0.08 -1.03 -1.74 117.98 118.79 3cdy s PHE 62 Ca 0.12 1.21 -0.11 0.00 0.12 0.00 0.00 56.93 58.27 3cdy s PHE 62 Cb 0.14 -2.64 0.01 0.00 -0.57 0.00 0.00 43.02 39.96 3cdy s PHE 62 CO 0.58 0.31 0.22 -1.54 -0.10 0.00 0.00 175.22 174.68 3cdy s SER 63 N -0.03 -0.03 -0.09 1.36 1.04 -0.00 -4.97 113.70 110.96 3cdy s SER 63 Ca 0.32 -0.21 0.04 0.00 0.48 0.00 0.00 55.95 56.58 3cdy s SER 63 Cb -0.18 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.22 3cdy s SER 63 CO 0.17 -0.50 -0.24 -0.83 0.98 0.00 0.00 173.24 172.83 3cdy s GLY 64 N -1.76 1.34 0.11 7.32 0.00 -1.26 -0.44 107.32 112.63 3cdy s GLY 64 Ca -0.09 -0.98 0.09 0.00 0.00 0.00 0.00 44.72 43.74 3cdy s GLY 64 CO -0.01 -0.39 -0.21 -0.56 0.00 0.00 0.00 173.10 171.94 3cdy s SER 65 N 0.23 3.71 0.00 1.64 0.01 0.76 -4.22 113.70 115.83 3cdy s SER 65 Ca -0.15 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.52 3cdy s SER 65 Cb -0.17 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.59 3cdy s SER 65 CO 0.08 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.53 3cdy n GLY 66 N 0.96 2.50 3.56 3.44 0.00 -1.26 0.07 105.19 114.47 3cdy n GLY 66 Ca -0.16 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.62 3cdy n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cdy s SER 67 N 0.00 -0.31 0.00 1.61 0.15 -1.21 -4.78 113.70 109.17 3cdy s SER 67 Ca 0.00 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.85 3cdy s SER 67 Cb 0.00 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 3cdy s SER 67 CO 0.00 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.66 3cdy n GLY 68 N 0.31 0.92 0.00 9.45 0.00 -0.73 -4.38 105.19 110.76 3cdy n GLY 68 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3cdy n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cdy n THR 69 N 0.00 0.00 -3.93 2.61 -2.24 -1.26 -2.12 114.28 107.34 3cdy n THR 69 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 3cdy n THR 69 Cb 0.00 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 3cdy n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3cdy s GLU 70 N -1.21 3.91 0.07 -0.78 0.41 -1.26 0.82 118.70 120.65 3cdy s GLU 70 Ca 0.00 -0.37 0.04 0.00 -0.41 0.00 0.00 54.97 54.23 3cdy s GLU 70 Cb 0.00 -3.27 -0.03 0.00 -1.78 0.00 0.00 34.13 29.05 3cdy s GLU 70 CO 0.00 0.15 -0.11 -0.06 -0.49 0.00 0.00 175.26 174.75 3cdy s PHE 71 N 0.73 0.96 0.07 1.61 0.08 0.96 -3.30 117.98 119.09 3cdy s PHE 71 Ca 0.04 -0.53 0.06 0.00 0.12 0.00 0.00 56.93 56.62 3cdy s PHE 71 Cb -0.13 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.74 3cdy s PHE 71 CO 0.02 -0.02 -0.17 0.99 -0.10 0.00 0.00 175.22 175.95 3cdy s THR 72 N -1.61 1.33 -0.05 0.64 2.01 0.11 -0.66 115.64 117.40 3cdy s THR 72 Ca -0.03 -1.30 0.04 0.00 0.31 0.00 0.00 61.69 60.71 3cdy s THR 72 Cb -0.08 -1.23 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 3cdy s THR 72 CO 0.01 -0.10 -0.18 0.12 -0.69 0.00 0.00 174.62 173.78 3cdy s PHE 73 N -1.12 1.78 -0.03 4.92 5.36 0.18 -0.17 117.98 128.90 3cdy s PHE 73 Ca 0.02 -0.53 0.04 0.00 -0.96 0.00 0.00 56.93 55.50 3cdy s PHE 73 Cb -0.09 -1.20 -0.00 0.00 -0.34 0.00 0.00 43.02 41.38 3cdy s PHE 73 CO 0.03 -0.18 -0.14 0.99 -1.46 0.00 0.00 175.22 174.46 3cdy s THR 74 N 0.05 1.13 -0.28 0.12 2.01 0.42 -1.00 115.64 118.09 3cdy s THR 74 Ca -0.05 -0.56 -0.07 0.00 0.31 0.00 0.00 61.69 61.33 3cdy s THR 74 Cb -0.12 -0.97 -0.00 0.00 0.01 0.00 0.00 72.50 71.42 3cdy s THR 74 CO 0.03 0.33 0.07 -0.63 -0.69 0.00 0.00 174.62 173.72 3cdy s ILE 75 N 0.03 3.99 0.06 1.82 1.01 -0.76 -0.82 121.20 126.52 3cdy s ILE 75 Ca -0.02 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.13 3cdy s ILE 75 Cb -0.09 -2.99 -0.24 0.00 0.01 0.00 0.00 42.46 39.15 3cdy s ILE 75 CO 0.01 0.17 1.05 0.77 0.00 0.00 0.00 174.94 176.95 3cdy h SER 76 N 8.22 0.12 -3.40 3.58 4.64 -1.60 0.12 113.55 125.24 3cdy h SER 76 Ca -0.34 -0.15 -0.37 0.00 -0.47 0.00 0.00 61.79 60.45 3cdy h SER 76 Cb 1.14 -0.04 -0.36 0.00 -0.31 0.00 0.00 62.40 62.83 3cdy h SER 76 CO 0.60 1.13 -0.75 -0.55 -0.87 0.00 0.00 176.83 176.38 3cdy s SER 77 N -6.68 0.87 -0.11 4.97 0.15 -1.25 -3.62 113.70 108.04 3cdy s SER 77 Ca -0.03 -0.02 -0.20 0.00 0.70 0.00 0.00 55.95 56.40 3cdy s SER 77 Cb 0.09 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 3cdy s SER 77 CO 0.83 -0.15 0.58 -0.22 1.20 0.00 0.00 173.24 175.48 3cdy s LEU 78 N 1.49 4.27 0.17 3.45 2.96 -0.20 -4.80 118.68 126.02 3cdy s LEU 78 Ca -0.03 0.95 0.04 0.00 -0.22 0.00 0.00 54.13 54.87 3cdy s LEU 78 Cb -0.13 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 3cdy s LEU 78 CO -0.03 -0.08 0.23 -1.10 -1.32 0.00 0.00 176.35 174.05 3cdy s GLN 79 N 0.88 3.21 0.58 1.98 -1.52 -1.26 -0.33 119.66 123.19 3cdy s GLN 79 Ca 0.31 -0.75 0.27 0.00 -1.95 0.00 0.00 55.36 53.24 3cdy s GLN 79 Cb -0.16 -2.81 1.60 0.00 -0.22 0.00 0.00 33.01 31.41 3cdy s GLN 79 CO 0.13 0.49 2.09 -1.35 -0.25 0.00 0.00 175.29 176.40 3cdy h PRO 80 N 2.07 0.00 -0.04 2.91 0.11 -1.98 -1.23 132.00 133.84 3cdy h PRO 80 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3cdy h PRO 80 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3cdy h PRO 80 CO 0.65 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 3cdy n GLU 81 N -3.92 1.26 0.00 1.05 0.00 -1.26 -3.80 120.64 113.97 3cdy n GLU 81 Ca 0.02 -0.39 0.14 0.00 0.00 0.00 0.00 57.16 56.93 3cdy n GLU 81 Cb 0.35 -1.40 0.55 0.00 0.00 0.00 0.00 31.44 30.94 3cdy n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3cdy n ASP 82 N -0.45 0.92 -4.63 -1.84 8.00 -0.46 -4.88 116.55 113.21 3cdy n ASP 82 Ca 0.18 -1.02 -0.49 0.00 0.71 0.00 0.00 54.79 54.17 3cdy n ASP 82 Cb 0.18 0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 3cdy n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3cdy n LEU 83 N -0.50 3.06 -3.97 0.64 7.94 -1.25 -4.86 117.00 118.07 3cdy n LEU 83 Ca 0.16 0.80 0.01 0.00 -1.11 0.00 0.00 56.01 55.87 3cdy n LEU 83 Cb 0.31 -1.34 0.02 0.00 0.53 0.00 0.00 43.42 42.93 3cdy n LEU 83 CO 0.21 -0.28 1.00 0.00 -1.11 0.00 0.00 177.39 177.21 3cdy s ALA 84 N 5.06 -2.16 -0.17 1.96 0.00 -1.25 -4.54 121.76 120.66 3cdy s ALA 84 Ca 0.98 -0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 3cdy s ALA 84 Cb -0.73 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3cdy s ALA 84 CO 0.51 -1.12 0.06 0.99 0.00 0.00 0.00 175.76 176.20 3cdy s THR 85 N -2.03 4.80 -0.10 0.00 2.01 -0.50 -0.87 115.64 118.95 3cdy s THR 85 Ca 0.27 -0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 3cdy s THR 85 Cb -0.02 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 3cdy s THR 85 CO 0.02 0.48 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.04 3cdy s TYR 86 N 0.24 2.93 -0.02 4.92 2.02 -0.48 0.13 117.35 127.09 3cdy s TYR 86 Ca 0.04 -0.20 0.05 0.00 -0.37 0.00 0.00 57.07 56.58 3cdy s TYR 86 Cb -0.12 -1.80 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 3cdy s TYR 86 CO 0.00 0.12 -0.16 0.71 -1.57 0.00 0.00 175.55 174.65 3cdy s TYR 87 N -0.25 1.44 0.47 2.71 2.02 -0.82 -1.40 117.35 121.51 3cdy s TYR 87 Ca 0.03 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.44 3cdy s TYR 87 Cb -0.13 -0.93 -0.00 0.00 -0.40 0.00 0.00 41.96 40.50 3cdy s TYR 87 CO 0.03 -0.04 0.70 0.00 -1.57 0.00 0.00 175.55 174.67 3cdy s GLN 89 N -4.61 0.58 0.23 0.00 0.74 0.18 -2.31 119.66 114.46 3cdy s GLN 89 Ca 0.49 1.01 -0.16 0.00 0.05 0.00 0.00 55.36 56.74 3cdy s GLN 89 Cb -0.10 0.13 -0.08 0.00 1.10 0.00 0.00 33.01 34.06 3cdy s GLN 89 CO 0.39 -0.12 0.67 1.14 -0.55 0.00 0.00 175.29 176.82 3cdy s GLN 90 N 1.55 4.08 -0.06 1.67 1.03 -0.95 0.67 119.66 127.66 3cdy s GLN 90 Ca -0.10 0.67 0.11 0.00 0.04 0.00 0.00 55.36 56.09 3cdy s GLN 90 Cb -0.05 -2.75 0.21 0.00 0.03 0.00 0.00 33.01 30.45 3cdy s GLN 90 CO -0.18 0.34 1.10 2.48 -2.54 0.00 0.00 175.29 176.49 3cdy n TYR 91 N 0.36 0.00 -0.11 9.60 4.11 0.39 -3.66 117.16 127.85 3cdy n TYR 91 Ca -0.01 -0.54 -0.07 0.00 -0.00 0.00 0.00 57.90 57.28 3cdy n TYR 91 Cb 0.52 -0.12 0.10 0.00 -0.00 0.00 0.00 39.34 39.84 3cdy n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 3cdy h ASP 92 N 0.31 0.81 -3.81 9.48 3.58 -1.85 -3.45 116.42 121.48 3cdy h ASP 92 Ca -0.04 -0.26 -0.15 0.00 0.42 0.00 0.00 57.03 57.00 3cdy h ASP 92 Cb 1.34 -0.22 -0.25 0.00 1.72 0.00 0.00 39.33 41.92 3cdy h ASP 92 CO 0.02 0.96 -0.37 0.20 -2.88 0.00 0.00 179.24 177.16 3cdy s ASN 93 N -6.70 -0.31 0.35 2.28 0.01 -1.26 -5.13 114.94 104.18 3cdy s ASN 93 Ca -0.10 0.60 -0.28 0.00 -0.71 0.00 0.00 52.86 52.37 3cdy s ASN 93 Cb 0.14 0.60 -0.10 0.00 0.41 0.00 0.00 41.25 42.30 3cdy s ASN 93 CO 0.83 -0.11 1.28 -0.76 -1.51 0.00 0.00 177.10 176.83 3cdy s LEU 94 N 0.22 4.37 0.61 0.60 1.43 -1.26 -3.59 118.68 121.05 3cdy s LEU 94 Ca -0.00 2.62 -0.14 0.00 -1.03 0.00 0.00 54.13 55.58 3cdy s LEU 94 Cb -0.02 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 3cdy s LEU 94 CO -0.00 -0.59 1.04 -2.16 0.23 0.00 0.00 176.35 174.87 3cdy s PRO 95 N -1.92 3.35 -0.11 1.29 0.04 -1.26 -4.99 135.00 131.40 3cdy s PRO 95 Ca 0.51 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 3cdy s PRO 95 Cb -0.38 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 3cdy s PRO 95 CO 0.50 -0.77 1.00 0.71 0.04 0.00 0.00 177.00 178.48 3cdy s TYR 96 N -2.71 3.50 -0.06 0.56 2.02 -1.24 -4.74 117.35 114.67 3cdy s TYR 96 Ca 0.60 1.58 0.02 0.00 -0.37 0.00 0.00 57.07 58.90 3cdy s TYR 96 Cb -0.14 -3.19 -0.03 0.00 -0.40 0.00 0.00 41.96 38.21 3cdy s TYR 96 CO 0.42 -0.24 -0.10 0.95 -1.57 0.00 0.00 175.55 175.02 3cdy s THR 97 N 2.08 3.47 0.02 -0.71 -4.23 -1.24 -4.96 115.64 110.07 3cdy s THR 97 Ca 0.48 -0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 60.38 3cdy s THR 97 Cb -0.18 -2.40 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 3cdy s THR 97 CO 0.17 0.59 0.25 -0.36 -0.54 0.00 0.00 174.62 174.74 3cdy s PHE 98 N -0.75 3.55 1.07 3.99 0.08 -1.26 -2.24 117.98 122.42 3cdy s PHE 98 Ca 0.11 0.48 -0.12 0.00 0.12 0.00 0.00 56.93 57.52 3cdy s PHE 98 Cb -0.11 -1.93 0.23 0.00 -0.57 0.00 0.00 43.02 40.64 3cdy s PHE 98 CO 0.01 0.60 1.07 0.20 -0.10 0.00 0.00 175.22 177.00 3cdy s GLY 99 N -1.92 1.56 0.12 4.36 0.00 -0.98 -4.57 107.32 105.89 3cdy s GLY 99 Ca 0.30 -0.22 0.24 0.00 0.00 0.00 0.00 44.72 45.04 3cdy s GLY 99 CO 0.19 0.43 1.73 -1.06 0.00 0.00 0.00 173.10 174.39 3cdy n GLN 100 N -4.49 0.12 0.00 2.90 6.02 -1.26 -4.80 117.38 115.86 3cdy n GLN 100 Ca 0.04 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 3cdy n GLN 100 Cb 0.56 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 30.15 3cdy n GLN 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cdy n GLY 101 N 0.76 2.19 2.78 1.08 0.00 -1.26 -5.01 105.19 105.74 3cdy n GLY 101 Ca 0.05 -1.92 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 3cdy n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cdy s THR 102 N -2.85 0.79 -0.45 2.61 2.01 -0.49 -4.27 115.64 112.98 3cdy s THR 102 Ca 0.00 -0.80 -0.22 0.00 0.31 0.00 0.00 61.69 60.98 3cdy s THR 102 Cb 0.00 -1.28 0.03 0.00 0.01 0.00 0.00 72.50 71.26 3cdy s THR 102 CO 0.00 -0.24 0.71 -0.75 -0.69 0.00 0.00 174.62 173.66 3cdy s LYS 103 N 1.73 3.32 -0.15 4.92 2.20 -0.29 -1.38 119.74 130.09 3cdy s LYS 103 Ca -0.01 -0.28 -0.24 0.00 -0.36 0.00 0.00 55.97 55.08 3cdy s LYS 103 Cb -0.18 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.17 3cdy s LYS 103 CO -0.09 -1.08 0.74 -1.17 -0.36 0.00 0.00 175.35 173.39 3cdy s LEU 104 N 3.05 4.20 0.07 5.43 2.96 -0.05 -1.50 118.68 132.84 3cdy s LEU 104 Ca 0.26 1.08 0.07 0.00 -0.22 0.00 0.00 54.13 55.31 3cdy s LEU 104 Cb -0.13 -3.10 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 3cdy s LEU 104 CO 0.20 -0.30 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.19 3cdy s GLU 105 N 1.78 2.11 -0.10 1.98 8.01 0.11 -3.84 118.70 128.75 3cdy s GLU 105 Ca 0.35 -1.00 -0.02 0.00 0.01 0.00 0.00 54.97 54.32 3cdy s GLU 105 Cb -0.17 -2.26 -0.03 0.00 -4.31 0.00 0.00 34.13 27.36 3cdy s GLU 105 CO 0.13 0.53 -0.02 0.42 0.01 0.00 0.00 175.26 176.33 3cdy s ILE 106 N -1.09 4.10 -2.42 -1.63 -1.09 -1.26 -1.37 121.20 116.45 3cdy s ILE 106 Ca 0.18 -0.32 0.29 0.00 -2.23 0.00 0.00 60.65 58.57 3cdy s ILE 106 Cb -0.11 -2.73 0.61 0.00 -1.58 0.00 0.00 42.46 38.65 3cdy s ILE 106 CO 0.10 0.58 1.82 0.29 -1.23 0.00 0.00 174.94 176.50