#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdc s THR 0 N 0.00 4.25 0.51 0.44 2.01 -1.26 -5.00 115.64 116.59 3cdc s THR 0 Ca 0.00 1.77 -0.23 0.00 0.31 0.00 0.00 61.69 63.54 3cdc s THR 0 Cb 0.00 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 3cdc s THR 0 CO 0.00 0.18 1.36 0.47 -0.69 0.00 0.00 174.62 175.94 3cdc n ASP 1 N 0.65 2.78 -4.71 3.53 8.00 -1.26 -4.93 116.55 120.62 3cdc n ASP 1 Ca 0.01 1.02 -0.42 0.00 0.71 0.00 0.00 54.79 56.11 3cdc n ASP 1 Cb 0.50 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.00 3cdc n ASP 1 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3cdc s ILE 2 N -1.26 4.76 -0.19 0.53 1.01 -1.26 -5.02 121.20 119.77 3cdc s ILE 2 Ca 0.68 2.02 -0.07 0.00 0.00 0.00 0.00 60.65 63.29 3cdc s ILE 2 Cb -0.43 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.71 3cdc s ILE 2 CO 0.52 0.18 0.04 -1.10 0.00 0.00 0.00 174.94 174.58 3cdc s GLN 3 N 0.88 3.84 -0.27 2.79 -1.52 -1.26 -4.73 119.66 119.38 3cdc s GLN 3 Ca 0.52 -0.41 -0.09 0.00 -1.95 0.00 0.00 55.36 53.43 3cdc s GLN 3 Cb -0.22 -3.17 -0.03 0.00 -0.22 0.00 0.00 33.01 29.37 3cdc s GLN 3 CO 0.28 0.17 0.12 -1.64 -0.25 0.00 0.00 175.29 173.97 3cdc s MET 4 N 0.63 3.68 -0.41 2.91 -1.94 -1.26 -1.33 119.30 121.58 3cdc s MET 4 Ca 0.02 -0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 53.40 3cdc s MET 4 Cb -0.13 -3.47 0.05 0.00 2.01 0.00 0.00 34.83 33.28 3cdc s MET 4 CO 0.02 -0.23 0.27 0.99 -0.01 0.00 0.00 175.02 176.05 3cdc s THR 5 N 1.66 4.70 -0.06 2.05 2.01 0.18 -4.32 115.64 121.86 3cdc s THR 5 Ca 0.06 -1.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 3cdc s THR 5 Cb -0.16 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 3cdc s THR 5 CO 0.06 -0.37 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.02 3cdc s GLN 6 N 1.56 2.88 -0.04 4.92 0.74 -1.26 -0.57 119.66 127.88 3cdc s GLN 6 Ca 0.03 -0.49 -0.16 0.00 0.05 0.00 0.00 55.36 54.80 3cdc s GLN 6 Cb -0.21 -2.72 0.03 0.00 1.10 0.00 0.00 33.01 31.21 3cdc s GLN 6 CO 0.06 0.68 0.35 -1.12 -0.55 0.00 0.00 175.29 174.71 3cdc s SER 7 N -1.01 -0.27 0.92 6.67 0.01 -0.36 -4.60 113.70 115.07 3cdc s SER 7 Ca 0.14 0.28 -0.14 0.00 1.31 0.00 0.00 55.95 57.54 3cdc s SER 7 Cb -0.11 0.43 0.18 0.00 0.21 0.00 0.00 66.02 66.73 3cdc s SER 7 CO 0.04 -0.39 1.28 -2.16 0.41 0.00 0.00 173.24 172.42 3cdc s PRO 8 N -0.99 0.87 0.08 12.44 0.04 -1.26 -0.90 135.00 145.29 3cdc s PRO 8 Ca -0.10 -0.42 0.12 0.00 0.04 0.00 0.00 61.00 60.63 3cdc s PRO 8 Cb -0.04 -1.90 -0.16 0.00 0.04 0.00 0.00 34.50 32.43 3cdc s PRO 8 CO 0.04 -2.24 1.03 0.66 0.04 0.00 0.00 177.00 176.52 3cdc h SER 9 N -1.48 0.00 -5.04 6.66 4.64 -1.81 -3.39 113.55 113.13 3cdc h SER 9 Ca -0.44 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 3cdc h SER 9 Cb 1.25 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.17 3cdc h SER 9 CO 0.41 0.85 -0.21 -0.94 -0.87 0.00 0.00 176.83 176.08 3cdc s SER 10 N -6.31 -0.18 0.09 4.97 1.04 -1.26 -1.56 113.70 110.49 3cdc s SER 10 Ca -0.01 -0.11 -0.19 0.00 0.48 0.00 0.00 55.95 56.12 3cdc s SER 10 Cb 0.09 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.62 3cdc s SER 10 CO 0.81 -0.61 0.45 -1.48 0.98 0.00 0.00 173.24 173.39 3cdc s LEU 11 N -1.97 0.20 0.14 2.42 0.05 -0.56 -4.92 118.68 114.04 3cdc s LEU 11 Ca -0.06 -0.10 0.09 0.00 0.05 0.00 0.00 54.13 54.11 3cdc s LEU 11 Cb -0.01 1.96 -0.04 0.00 -2.05 0.00 0.00 46.19 46.04 3cdc s LEU 11 CO -0.02 -0.79 -0.15 -0.44 -0.55 0.00 0.00 176.35 174.39 3cdc s SER 12 N -2.43 4.00 0.31 1.48 0.01 -1.26 -1.40 113.70 114.41 3cdc s SER 12 Ca -0.01 -0.58 -0.19 0.00 1.31 0.00 0.00 55.95 56.48 3cdc s SER 12 Cb 0.00 -0.60 0.05 0.00 0.21 0.00 0.00 66.02 65.68 3cdc s SER 12 CO -0.08 0.15 0.80 0.00 0.41 0.00 0.00 173.24 174.53 3cdc s ALA 13 N -1.38 -1.06 0.29 1.44 0.00 -0.68 -4.84 121.76 115.52 3cdc s ALA 13 Ca 0.21 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.74 3cdc s ALA 13 Cb -0.10 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 3cdc s ALA 13 CO 0.12 -1.02 0.35 -1.12 0.00 0.00 0.00 175.76 174.09 3cdc s SER 14 N -3.04 5.89 0.29 0.00 0.01 -1.26 -0.23 113.70 115.36 3cdc s SER 14 Ca 0.14 -0.16 -0.30 0.00 1.31 0.00 0.00 55.95 56.94 3cdc s SER 14 Cb -0.05 -1.44 -0.12 0.00 0.21 0.00 0.00 66.02 64.62 3cdc s SER 14 CO 0.09 -0.21 1.45 0.52 0.41 0.00 0.00 173.24 175.49 3cdc n VAL 15 N -1.42 1.31 0.00 3.43 0.31 -1.26 -1.15 118.33 119.55 3cdc n VAL 15 Ca -0.05 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3cdc n VAL 15 Cb 0.58 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 3cdc n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3cdc n GLY 16 N 1.68 3.36 3.76 2.92 0.00 0.13 -4.89 105.19 112.15 3cdc n GLY 16 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3cdc n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cdc s ASP 17 N -0.91 5.15 0.11 1.61 1.01 -0.30 -3.83 116.67 119.50 3cdc s ASP 17 Ca 0.00 2.14 -0.30 0.00 0.71 0.00 0.00 52.55 55.10 3cdc s ASP 17 Cb 0.00 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 3cdc s ASP 17 CO 0.00 -1.61 1.05 -0.60 0.21 0.00 0.00 175.17 174.22 3cdc s ARG 18 N -3.77 4.60 -0.10 8.23 3.52 -1.25 -0.45 118.95 129.72 3cdc s ARG 18 Ca 0.71 1.58 0.02 0.00 -0.13 0.00 0.00 55.73 57.92 3cdc s ARG 18 Cb -0.24 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 3cdc s ARG 18 CO 0.37 0.05 -0.18 0.08 -0.81 0.00 0.00 175.30 174.81 3cdc s VAL 19 N 0.25 2.60 -0.10 7.11 1.01 0.26 -4.97 120.40 126.56 3cdc s VAL 19 Ca 0.50 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.66 3cdc s VAL 19 Cb -0.26 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.10 3cdc s VAL 19 CO 0.31 0.55 -0.13 -0.89 0.00 0.00 0.00 175.10 174.94 3cdc s THR 20 N 0.16 1.32 -0.02 3.92 2.01 -1.26 -0.92 115.64 120.85 3cdc s THR 20 Ca -0.10 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.41 3cdc s THR 20 Cb -0.16 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 3cdc s THR 20 CO 0.06 0.41 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.60 3cdc s ILE 21 N 1.01 1.33 0.21 1.82 1.01 0.13 -4.71 121.20 122.00 3cdc s ILE 21 Ca -0.07 -0.71 0.11 0.00 0.00 0.00 0.00 60.65 59.98 3cdc s ILE 21 Cb -0.15 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 3cdc s ILE 21 CO -0.01 0.38 -0.23 0.42 0.00 0.00 0.00 174.94 175.50 3cdc s THR 22 N -0.32 2.33 -0.03 2.92 -4.23 -0.08 -0.37 115.64 115.88 3cdc s THR 22 Ca 0.05 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 3cdc s THR 22 Cb -0.07 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.64 3cdc s THR 22 CO -0.00 -0.19 -0.03 0.00 -0.54 0.00 0.00 174.62 173.85 3cdc s GLN 24 N 0.57 3.31 0.24 0.00 0.74 0.27 -0.81 119.66 123.97 3cdc s GLN 24 Ca -0.07 -0.71 -0.17 0.00 0.05 0.00 0.00 55.36 54.47 3cdc s GLN 24 Cb -0.10 -2.67 -0.08 0.00 1.10 0.00 0.00 33.01 31.26 3cdc s GLN 24 CO -0.00 0.08 0.68 0.00 -0.55 0.00 0.00 175.29 175.50 3cdc s ALA 25 N 0.68 3.43 -0.53 1.58 0.00 0.48 -0.65 121.76 126.75 3cdc s ALA 25 Ca -0.07 0.04 0.26 0.00 0.00 0.00 0.00 51.96 52.19 3cdc s ALA 25 Cb -0.15 -2.72 0.88 0.00 0.00 0.00 0.00 23.12 21.13 3cdc s ALA 25 CO 0.02 0.37 1.76 0.66 0.00 0.00 0.00 175.76 178.56 3cdc h SER 26 N 3.06 0.00 -5.29 0.00 4.64 -1.54 -3.45 113.55 110.97 3cdc h SER 26 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 3cdc h SER 26 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 3cdc h SER 26 CO 0.66 0.00 -0.60 -1.10 -0.87 0.00 0.00 176.83 174.92 3cdc s GLN 27 N -3.25 0.78 -0.06 4.77 -0.21 -1.26 -4.98 119.66 115.45 3cdc s GLN 27 Ca 0.07 -1.24 -0.30 0.00 0.02 0.00 0.00 55.36 53.91 3cdc s GLN 27 Cb 0.10 0.25 -0.05 0.00 1.00 0.00 0.00 33.01 34.31 3cdc s GLN 27 CO 0.52 -0.20 1.64 0.34 -2.12 0.00 0.00 175.29 175.47 3cdc s ASP 28 N -2.95 6.68 -0.25 5.90 -1.08 -1.26 -4.71 116.67 118.99 3cdc s ASP 28 Ca 0.13 2.22 0.11 0.00 -0.52 0.00 0.00 52.55 54.49 3cdc s ASP 28 Cb 0.07 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.48 3cdc s ASP 28 CO -0.06 -0.92 1.41 2.30 0.52 0.00 0.00 175.17 178.42 3cdc n ILE 29 N 5.47 2.43 -0.50 4.11 -5.35 0.14 -5.01 119.36 120.65 3cdc n ILE 29 Ca 0.17 -2.62 0.00 0.00 -0.27 0.00 0.00 62.75 60.03 3cdc n ILE 29 Cb 0.43 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 3cdc n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3cdc n SER 30 N -1.04 0.00 -1.37 7.28 2.88 -1.26 -0.88 113.62 119.23 3cdc n SER 30 Ca 0.29 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.91 3cdc n SER 30 Cb 0.95 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.73 3cdc n SER 30 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3cdc n ASN 31 N 2.45 4.61 -3.70 -3.46 3.02 -1.26 -1.37 115.26 115.55 3cdc n ASN 31 Ca 0.00 -2.74 -0.42 0.00 -0.03 0.00 0.00 54.58 51.39 3cdc n ASN 31 Cb 0.00 -0.57 -0.00 0.00 -0.61 0.00 0.00 39.78 38.60 3cdc n ASN 31 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3cdc n TYR 32 N 0.38 2.97 -4.57 3.10 4.01 -0.06 -2.01 117.16 120.98 3cdc n TYR 32 Ca 0.24 -2.88 -0.22 0.00 -0.16 0.00 0.00 57.90 54.88 3cdc n TYR 32 Cb 0.94 -2.15 -0.15 0.00 -0.31 0.00 0.00 39.34 37.67 3cdc n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3cdc s LEU 33 N 0.17 1.90 0.03 7.72 2.96 -1.26 -1.20 118.68 129.00 3cdc s LEU 33 Ca 0.48 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.20 3cdc s LEU 33 Cb 0.13 -0.70 -0.03 0.00 0.50 0.00 0.00 46.19 46.09 3cdc s LEU 33 CO -0.04 0.12 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.34 3cdc s ILE 34 N -0.01 3.14 -0.12 6.68 1.01 -0.02 -0.76 121.20 131.10 3cdc s ILE 34 Ca -0.00 -1.06 -0.00 0.00 0.00 0.00 0.00 60.65 59.59 3cdc s ILE 34 Cb -0.08 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 3cdc s ILE 34 CO 0.01 0.33 -0.12 0.26 0.00 0.00 0.00 174.94 175.42 3cdc s TRP 35 N -0.98 2.83 0.11 3.97 0.52 -0.33 -0.68 118.94 124.37 3cdc s TRP 35 Ca 0.16 -0.53 0.08 0.00 0.02 0.00 0.00 56.10 55.82 3cdc s TRP 35 Cb -0.11 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.34 3cdc s TRP 35 CO 0.07 -0.13 -0.12 0.71 0.02 0.00 0.00 176.95 177.49 3cdc s TYR 36 N 0.20 2.68 -0.15 -1.98 2.02 0.04 -0.76 117.35 119.39 3cdc s TYR 36 Ca -0.07 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.39 3cdc s TYR 36 Cb -0.15 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 3cdc s TYR 36 CO 0.05 0.41 0.01 -1.14 -1.57 0.00 0.00 175.55 173.31 3cdc s GLN 37 N -2.19 3.68 -0.15 -0.62 0.74 -0.24 -1.63 119.66 119.25 3cdc s GLN 37 Ca 0.20 -0.42 -0.00 0.00 0.05 0.00 0.00 55.36 55.19 3cdc s GLN 37 Cb -0.11 -3.02 0.04 0.00 1.10 0.00 0.00 33.01 31.02 3cdc s GLN 37 CO 0.13 0.34 -0.06 -1.14 -0.55 0.00 0.00 175.29 174.01 3cdc s GLN 38 N 0.13 1.46 0.20 1.67 0.74 0.98 -0.62 119.66 124.23 3cdc s GLN 38 Ca 0.02 -0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.00 3cdc s GLN 38 Cb -0.13 -1.88 -0.04 0.00 1.10 0.00 0.00 33.01 32.06 3cdc s GLN 38 CO 0.02 -0.38 0.36 0.15 -0.55 0.00 0.00 175.29 174.89 3cdc s LYS 39 N 1.66 3.48 0.05 1.67 1.02 -1.26 -1.42 119.74 124.93 3cdc s LYS 39 Ca 0.02 -0.49 -0.36 0.00 0.02 0.00 0.00 55.97 55.17 3cdc s LYS 39 Cb -0.14 -2.87 -0.15 0.00 -0.52 0.00 0.00 37.83 34.14 3cdc s LYS 39 CO -0.08 0.42 1.56 -2.30 -0.92 0.00 0.00 175.35 174.04 3cdc n PRO 40 N -0.82 1.71 -1.09 -1.68 -0.02 -1.26 -2.17 135.00 129.67 3cdc n PRO 40 Ca -0.06 0.62 -0.03 0.00 -2.02 0.00 0.00 63.50 62.01 3cdc n PRO 40 Cb 0.54 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 3cdc n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cdc n GLY 41 N 3.35 0.52 3.50 -1.23 0.00 -1.26 -5.01 105.19 105.06 3cdc n GLY 41 Ca 0.19 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3cdc n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cdc s LYS 42 N -1.58 1.79 0.30 1.61 -0.14 -0.92 -5.10 119.74 115.69 3cdc s LYS 42 Ca 0.00 -1.59 -0.30 0.00 -1.36 0.00 0.00 55.97 52.73 3cdc s LYS 42 Cb 0.00 -1.90 -0.11 0.00 -1.68 0.00 0.00 37.83 34.13 3cdc s LYS 42 CO 0.00 0.37 1.55 0.00 -0.76 0.00 0.00 175.35 176.51 3cdc s ALA 43 N -2.17 3.70 0.27 5.17 0.00 -1.26 -4.71 121.76 122.77 3cdc s ALA 43 Ca 0.27 1.53 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 3cdc s ALA 43 Cb -0.06 -3.63 -0.13 0.00 0.00 0.00 0.00 23.12 19.30 3cdc s ALA 43 CO 0.15 -0.95 1.26 -2.30 0.00 0.00 0.00 175.76 173.92 3cdc n PRO 44 N 1.98 1.84 -4.28 0.00 -0.02 -1.26 -4.74 135.00 128.52 3cdc n PRO 44 Ca 0.07 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 3cdc n PRO 44 Cb 0.38 -2.21 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 3cdc n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3cdc s LYS 45 N -1.10 3.25 0.03 -0.52 2.20 0.21 -4.94 119.74 118.87 3cdc s LYS 45 Ca 0.63 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 55.22 3cdc s LYS 45 Cb -0.65 -2.74 -0.07 0.00 -1.51 0.00 0.00 37.83 32.85 3cdc s LYS 45 CO 0.56 -0.07 1.65 -1.17 -0.36 0.00 0.00 175.35 175.96 3cdc s LEU 46 N 1.06 4.36 -0.22 5.43 0.20 -1.26 -1.08 118.68 127.17 3cdc s LEU 46 Ca -0.00 2.41 -0.03 0.00 0.69 0.00 0.00 54.13 57.20 3cdc s LEU 46 Cb -0.15 -3.55 -0.12 0.00 -0.43 0.00 0.00 46.19 41.94 3cdc s LEU 46 CO -0.03 -0.89 -0.22 0.18 -0.29 0.00 0.00 176.35 175.10 3cdc n LEU 47 N 6.02 2.48 -4.03 -0.68 4.77 0.06 -4.82 117.00 120.80 3cdc n LEU 47 Ca 0.16 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.98 3cdc n LEU 47 Cb 0.41 -0.71 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 3cdc n LEU 47 CO 0.63 0.72 -0.43 -0.63 -1.33 0.00 0.00 177.39 176.34 3cdc s ILE 48 N -2.42 0.73 0.22 -0.08 1.01 -1.01 -1.43 121.20 118.23 3cdc s ILE 48 Ca -0.30 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 59.93 3cdc s ILE 48 Cb 0.09 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 3cdc s ILE 48 CO 0.45 0.17 0.02 -0.72 0.00 0.00 0.00 174.94 174.86 3cdc s TYR 49 N -0.29 1.47 -1.36 3.97 1.13 0.03 -1.18 117.35 121.11 3cdc s TYR 49 Ca 0.03 -1.00 -0.06 0.00 -1.41 0.00 0.00 57.07 54.63 3cdc s TYR 49 Cb -0.04 -0.86 0.04 0.00 -1.10 0.00 0.00 41.96 40.00 3cdc s TYR 49 CO -0.00 -0.14 0.46 -3.47 -2.51 0.00 0.00 175.55 169.89 3cdc n ASP 50 N -0.39 -4.63 0.00 -0.18 4.64 -1.11 -0.74 116.55 114.14 3cdc n ASP 50 Ca -0.04 -0.27 0.00 0.00 -1.38 0.00 0.00 54.79 53.09 3cdc n ASP 50 Cb 0.64 -3.80 0.00 0.00 -1.04 0.00 0.00 41.12 36.92 3cdc n ASP 50 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3cdc n ALA 51 N -3.34 0.00 -0.86 -1.67 0.00 0.06 -4.18 120.51 110.51 3cdc n ALA 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3cdc n ALA 51 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 3cdc n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3cdc n SER 52 N 0.66 0.00 -4.74 0.00 3.41 -1.05 -3.27 113.62 108.63 3cdc n SER 52 Ca 0.00 -0.71 -0.38 0.00 -0.26 0.00 0.00 58.87 57.52 3cdc n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3cdc n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3cdc s ASN 53 N 0.00 6.75 -0.03 4.04 0.01 0.08 -4.57 114.94 121.22 3cdc s ASN 53 Ca 0.00 0.89 -0.22 0.00 -0.71 0.00 0.00 52.86 52.82 3cdc s ASN 53 Cb 0.00 -2.30 -0.05 0.00 0.41 0.00 0.00 41.25 39.32 3cdc s ASN 53 CO 0.00 0.05 0.65 -0.22 -1.51 0.00 0.00 177.10 176.07 3cdc s LEU 54 N 0.32 4.37 0.79 0.60 2.96 -1.26 -0.79 118.68 125.67 3cdc s LEU 54 Ca 0.27 1.19 -0.11 0.00 -0.22 0.00 0.00 54.13 55.26 3cdc s LEU 54 Cb -0.16 -3.01 0.06 0.00 0.50 0.00 0.00 46.19 43.58 3cdc s LEU 54 CO 0.12 0.00 1.08 -1.61 -1.32 0.00 0.00 176.35 174.63 3cdc s GLU 55 N 0.25 2.17 0.10 1.98 0.41 -0.52 -4.95 118.70 118.15 3cdc s GLU 55 Ca 0.34 0.93 -0.35 0.00 -0.41 0.00 0.00 54.97 55.48 3cdc s GLU 55 Cb -0.18 -1.91 -0.14 0.00 -1.78 0.00 0.00 34.13 30.12 3cdc s GLU 55 CO 0.18 -1.63 1.55 2.41 -0.49 0.00 0.00 175.26 177.28 3cdc n THR 56 N -3.49 0.07 -0.91 3.63 -1.04 -1.26 -2.14 114.28 109.15 3cdc n THR 56 Ca 0.08 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3cdc n THR 56 Cb 0.54 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 3cdc n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3cdc n GLY 57 N 3.31 0.71 3.72 3.41 0.00 -1.26 -5.00 105.19 110.08 3cdc n GLY 57 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3cdc n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cdc s VAL 58 N -3.05 4.62 0.56 1.61 1.01 -0.91 -5.00 120.40 119.24 3cdc s VAL 58 Ca 0.00 1.99 -0.20 0.00 0.00 0.00 0.00 61.98 63.76 3cdc s VAL 58 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 3cdc s VAL 58 CO 0.00 0.21 1.18 -2.65 0.00 0.00 0.00 175.10 173.84 3cdc n PRO 59 N 3.47 1.31 0.00 2.72 -0.02 -1.26 -4.88 135.00 136.34 3cdc n PRO 59 Ca 0.05 0.49 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 3cdc n PRO 59 Cb 0.50 -2.38 0.63 0.00 -0.02 0.00 0.00 33.50 32.23 3cdc n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3cdc n SER 60 N -0.88 0.00 0.19 2.55 3.41 -1.26 -2.06 113.62 115.57 3cdc n SER 60 Ca 0.12 0.05 0.14 0.00 -0.26 0.00 0.00 58.87 58.92 3cdc n SER 60 Cb 0.45 -0.34 0.62 0.00 -0.26 0.00 0.00 64.21 64.69 3cdc n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3cdc h ARG 61 N 0.00 0.00 -5.92 4.33 0.11 -1.94 -3.41 114.38 107.55 3cdc h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 3cdc h ARG 61 Cb 0.29 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.31 3cdc h ARG 61 CO 0.00 0.00 0.05 -0.06 0.10 0.00 0.00 179.97 180.06 3cdc s PHE 62 N -3.51 3.53 0.09 4.08 0.08 -0.87 -0.87 117.98 120.50 3cdc s PHE 62 Ca 0.01 1.13 -0.11 0.00 0.12 0.00 0.00 56.93 58.09 3cdc s PHE 62 Cb 0.09 -2.75 0.01 0.00 -0.57 0.00 0.00 43.02 39.79 3cdc s PHE 62 CO 0.38 0.07 0.25 -1.54 -0.10 0.00 0.00 175.22 174.28 3cdc s SER 63 N 0.81 0.01 0.07 1.36 1.04 -0.47 -4.96 113.70 111.56 3cdc s SER 63 Ca 0.34 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.30 3cdc s SER 63 Cb -0.17 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 3cdc s SER 63 CO 0.15 -0.73 -0.11 -0.83 0.98 0.00 0.00 173.24 172.71 3cdc s GLY 64 N -2.70 0.73 0.24 7.32 0.00 -1.26 -1.01 107.32 110.64 3cdc s GLY 64 Ca 0.03 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 3cdc s GLY 64 CO -0.10 -1.02 0.34 -1.35 0.00 0.00 0.00 173.10 170.97 3cdc s SER 65 N -1.89 0.13 0.00 1.64 1.04 0.01 -4.31 113.70 110.32 3cdc s SER 65 Ca -0.03 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.23 3cdc s SER 65 Cb -0.08 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3cdc s SER 65 CO 0.01 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.80 3cdc n GLY 66 N -0.36 2.69 3.64 7.32 0.00 -1.26 -1.29 105.19 115.92 3cdc n GLY 66 Ca 0.00 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 3cdc n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cdc s SER 67 N 0.00 -0.68 0.00 1.61 0.15 -1.25 -4.88 113.70 108.66 3cdc s SER 67 Ca 0.00 1.24 0.00 0.00 0.70 0.00 0.00 55.95 57.89 3cdc s SER 67 Cb 0.00 1.26 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 3cdc s SER 67 CO 0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 3cdc n GLY 68 N 2.89 0.82 0.00 9.45 0.00 -0.47 -4.40 105.19 113.48 3cdc n GLY 68 Ca -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3cdc n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cdc n THR 69 N 0.00 0.00 -3.91 2.61 -2.24 -1.26 -0.68 114.28 108.80 3cdc n THR 69 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 3cdc n THR 69 Cb 0.00 -0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 3cdc n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3cdc s ASP 70 N -2.18 4.67 0.14 3.42 1.11 -1.26 -0.38 116.67 122.19 3cdc s ASP 70 Ca 0.00 -1.03 0.10 0.00 0.18 0.00 0.00 52.55 51.79 3cdc s ASP 70 Cb 0.00 -1.71 -0.04 0.00 1.07 0.00 0.00 42.92 42.24 3cdc s ASP 70 CO 0.00 -0.20 -0.23 -0.36 1.18 0.00 0.00 175.17 175.56 3cdc s PHE 71 N 1.31 2.08 -0.01 4.23 0.08 0.01 -3.77 117.98 121.91 3cdc s PHE 71 Ca -0.02 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.64 3cdc s PHE 71 Cb -0.18 -1.09 0.01 0.00 -0.57 0.00 0.00 43.02 41.18 3cdc s PHE 71 CO -0.02 0.34 -0.04 0.99 -0.10 0.00 0.00 175.22 176.38 3cdc s THR 72 N -1.39 0.38 -0.07 0.64 2.01 -0.41 -1.03 115.64 115.77 3cdc s THR 72 Ca 0.14 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.03 3cdc s THR 72 Cb -0.09 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 3cdc s THR 72 CO 0.06 0.13 -0.19 0.12 -0.69 0.00 0.00 174.62 174.06 3cdc s PHE 73 N 0.22 2.61 -0.01 4.92 5.36 0.50 -0.81 117.98 130.77 3cdc s PHE 73 Ca -0.02 -0.46 0.04 0.00 -0.96 0.00 0.00 56.93 55.53 3cdc s PHE 73 Cb -0.06 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 40.96 3cdc s PHE 73 CO -0.00 -0.05 -0.14 0.99 -1.46 0.00 0.00 175.22 174.56 3cdc s THR 74 N -0.32 1.08 -0.31 0.12 2.01 -0.18 -0.69 115.64 117.35 3cdc s THR 74 Ca 0.02 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.34 3cdc s THR 74 Cb -0.13 -0.91 0.03 0.00 0.01 0.00 0.00 72.50 71.51 3cdc s THR 74 CO 0.02 0.27 0.06 -0.63 -0.69 0.00 0.00 174.62 173.66 3cdc s ILE 75 N -0.38 3.61 -0.12 1.82 1.01 -0.09 -1.36 121.20 125.69 3cdc s ILE 75 Ca 0.05 -1.03 0.29 0.00 0.00 0.00 0.00 60.65 59.96 3cdc s ILE 75 Cb -0.06 -2.97 0.37 0.00 0.01 0.00 0.00 42.46 39.81 3cdc s ILE 75 CO -0.00 -0.05 1.83 0.77 0.00 0.00 0.00 174.94 177.49 3cdc h SER 76 N 8.17 0.00 -2.31 3.58 4.64 -1.29 0.77 113.55 127.10 3cdc h SER 76 Ca -0.26 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.83 3cdc h SER 76 Cb 1.09 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.86 3cdc h SER 76 CO 0.59 0.00 -0.55 -0.94 -0.87 0.00 0.00 176.83 175.06 3cdc s SER 77 N -5.90 0.73 0.11 4.97 1.04 -1.25 -3.95 113.70 109.45 3cdc s SER 77 Ca 0.04 0.10 -0.31 0.00 0.48 0.00 0.00 55.95 56.26 3cdc s SER 77 Cb 0.07 0.75 -0.08 0.00 0.10 0.00 0.00 66.02 66.86 3cdc s SER 77 CO 0.59 -0.30 1.45 -0.22 0.98 0.00 0.00 173.24 175.74 3cdc s LEU 78 N 2.44 4.37 0.28 2.42 2.96 0.40 -4.68 118.68 126.87 3cdc s LEU 78 Ca 0.08 2.38 0.10 0.00 -0.22 0.00 0.00 54.13 56.47 3cdc s LEU 78 Cb -0.15 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 3cdc s LEU 78 CO -0.13 -0.71 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.06 3cdc s GLN 79 N 1.32 2.16 0.33 1.98 -1.52 -1.26 0.17 119.66 122.84 3cdc s GLN 79 Ca 0.66 -1.53 0.08 0.00 -1.95 0.00 0.00 55.36 52.63 3cdc s GLN 79 Cb -0.38 -2.06 0.80 0.00 -0.22 0.00 0.00 33.01 31.15 3cdc s GLN 79 CO 0.30 0.32 1.80 -1.35 -0.25 0.00 0.00 175.29 176.11 3cdc h PRO 80 N 1.93 0.69 0.00 2.91 0.11 -1.98 0.99 132.00 136.63 3cdc h PRO 80 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3cdc h PRO 80 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3cdc h PRO 80 CO 0.61 0.46 0.00 -0.85 -0.21 0.00 0.00 178.00 178.01 3cdc n GLU 81 N -4.68 0.03 0.00 1.05 0.00 -1.26 -2.35 120.64 113.43 3cdc n GLU 81 Ca 0.22 0.24 0.13 0.00 0.00 0.00 0.00 57.16 57.75 3cdc n GLU 81 Cb 0.58 -1.50 0.37 0.00 0.00 0.00 0.00 31.44 30.88 3cdc n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3cdc n ASP 82 N -1.46 1.35 -4.68 -1.84 8.00 0.34 -4.88 116.55 113.38 3cdc n ASP 82 Ca 0.04 -1.17 -0.42 0.00 0.71 0.00 0.00 54.79 53.95 3cdc n ASP 82 Cb 0.16 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 3cdc n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3cdc s ILE 83 N -2.34 3.44 -0.09 0.53 -1.09 -0.99 -4.87 121.20 115.79 3cdc s ILE 83 Ca 0.28 0.75 -0.32 0.00 -2.23 0.00 0.00 60.65 59.13 3cdc s ILE 83 Cb 0.20 -3.48 0.12 0.00 -1.58 0.00 0.00 42.46 37.71 3cdc s ILE 83 CO 0.46 -0.03 1.40 0.00 -1.23 0.00 0.00 174.94 175.55 3cdc s ALA 84 N 3.07 -2.67 -0.14 9.38 0.00 -1.26 -4.91 121.76 125.24 3cdc s ALA 84 Ca 0.71 0.50 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 3cdc s ALA 84 Cb -0.35 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 3cdc s ALA 84 CO 0.29 -1.13 0.15 0.99 0.00 0.00 0.00 175.76 176.07 3cdc s THR 85 N -2.02 5.46 -0.06 0.00 2.01 -0.51 -1.56 115.64 118.97 3cdc s THR 85 Ca 0.25 0.24 0.03 0.00 0.31 0.00 0.00 61.69 62.52 3cdc s THR 85 Cb 0.03 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 3cdc s THR 85 CO -0.04 0.56 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.03 3cdc s TYR 86 N -0.63 2.79 0.02 4.92 2.02 -0.21 -0.01 117.35 126.25 3cdc s TYR 86 Ca 0.14 -0.09 0.05 0.00 -0.37 0.00 0.00 57.07 56.80 3cdc s TYR 86 Cb -0.12 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 3cdc s TYR 86 CO 0.03 0.24 -0.16 -1.01 -1.57 0.00 0.00 175.55 173.09 3cdc s HIS 87 N -0.77 1.37 0.28 2.71 3.76 -0.65 -0.85 115.29 121.14 3cdc s HIS 87 Ca 0.12 -0.32 -0.05 0.00 -0.15 0.00 0.00 55.06 54.66 3cdc s HIS 87 Cb -0.11 -0.84 -0.05 0.00 1.11 0.00 0.00 32.58 32.69 3cdc s HIS 87 CO 0.01 0.02 0.54 0.00 -0.85 0.00 0.00 174.74 174.46 3cdc s GLN 89 N -3.49 0.05 0.15 0.00 0.74 0.14 -1.08 119.66 116.18 3cdc s GLN 89 Ca 0.43 0.34 -0.15 0.00 0.05 0.00 0.00 55.36 56.04 3cdc s GLN 89 Cb -0.11 -0.21 -0.07 0.00 1.10 0.00 0.00 33.01 33.72 3cdc s GLN 89 CO 0.29 -0.18 0.57 1.14 -0.55 0.00 0.00 175.29 176.56 3cdc s GLN 90 N 1.25 4.01 -0.12 1.67 1.03 -0.51 -0.85 119.66 126.14 3cdc s GLN 90 Ca -0.08 0.53 0.19 0.00 0.04 0.00 0.00 55.36 56.04 3cdc s GLN 90 Cb -0.12 -2.93 0.44 0.00 0.03 0.00 0.00 33.01 30.42 3cdc s GLN 90 CO -0.05 0.47 1.18 2.48 -2.54 0.00 0.00 175.29 176.84 3cdc n TYR 91 N 0.82 0.33 -0.14 9.60 4.11 -0.34 -3.53 117.16 128.01 3cdc n TYR 91 Ca -0.05 -1.15 -0.07 0.00 -0.00 0.00 0.00 57.90 56.63 3cdc n TYR 91 Cb 0.52 -0.21 0.09 0.00 -0.00 0.00 0.00 39.34 39.74 3cdc n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 3cdc h ASP 92 N 1.24 0.87 -3.39 9.48 3.58 -1.86 -3.46 116.42 122.89 3cdc h ASP 92 Ca -0.09 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 3cdc h ASP 92 Cb 1.49 -0.23 -0.22 0.00 1.72 0.00 0.00 39.33 42.09 3cdc h ASP 92 CO 0.12 0.97 0.01 0.21 -2.88 0.00 0.00 179.24 177.67 3cdc s ASN 93 N -6.65 -0.82 0.50 2.28 2.47 -1.26 -5.14 114.94 106.32 3cdc s ASN 93 Ca -0.10 1.40 -0.23 0.00 0.42 0.00 0.00 52.86 54.35 3cdc s ASN 93 Cb 0.14 1.33 -0.06 0.00 -1.45 0.00 0.00 41.25 41.21 3cdc s ASN 93 CO 0.83 -0.23 1.29 -0.76 -3.72 0.00 0.00 177.10 174.51 3cdc s LEU 94 N 1.14 3.95 0.22 3.21 1.43 -1.26 -3.78 118.68 123.59 3cdc s LEU 94 Ca -0.06 2.61 -0.30 0.00 -1.03 0.00 0.00 54.13 55.35 3cdc s LEU 94 Cb -0.05 -4.21 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 3cdc s LEU 94 CO -0.12 -1.27 1.19 -2.16 0.23 0.00 0.00 176.35 174.23 3cdc s PRO 95 N -2.75 4.51 0.23 1.29 0.04 -1.26 -5.02 135.00 132.03 3cdc s PRO 95 Ca 0.67 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.30 3cdc s PRO 95 Cb -0.36 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 30.87 3cdc s PRO 95 CO 0.44 -0.03 1.42 0.71 0.04 0.00 0.00 177.00 179.58 3cdc s TYR 96 N -0.41 3.08 0.11 0.56 2.02 -1.25 -4.75 117.35 116.71 3cdc s TYR 96 Ca 0.51 1.04 0.07 0.00 -0.37 0.00 0.00 57.07 58.32 3cdc s TYR 96 Cb -0.33 -3.78 -0.04 0.00 -0.40 0.00 0.00 41.96 37.41 3cdc s TYR 96 CO 0.39 -2.55 -0.18 0.95 -1.57 0.00 0.00 175.55 172.60 3cdc s THR 97 N 0.13 1.52 0.17 -0.71 -4.23 -1.23 -4.98 115.64 106.32 3cdc s THR 97 Ca 0.60 -1.60 0.10 0.00 -1.18 0.00 0.00 61.69 59.61 3cdc s THR 97 Cb -0.41 -1.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 3cdc s THR 97 CO 0.41 -0.22 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.76 3cdc s PHE 98 N -1.55 2.51 0.97 3.99 0.08 -1.26 -1.43 117.98 121.29 3cdc s PHE 98 Ca 0.07 -0.27 -0.12 0.00 0.12 0.00 0.00 56.93 56.72 3cdc s PHE 98 Cb -0.08 -1.25 0.17 0.00 -0.57 0.00 0.00 43.02 41.29 3cdc s PHE 98 CO 0.04 0.49 1.11 0.20 -0.10 0.00 0.00 175.22 176.96 3cdc s GLY 99 N -2.67 1.57 0.00 4.36 0.00 -0.24 -4.50 107.32 105.84 3cdc s GLY 99 Ca 0.22 -0.41 0.24 0.00 0.00 0.00 0.00 44.72 44.77 3cdc s GLY 99 CO 0.13 0.18 1.77 -1.06 0.00 0.00 0.00 173.10 174.12 3cdc n GLN 100 N -4.03 0.21 0.00 2.90 6.02 -1.26 -4.73 117.38 116.49 3cdc n GLN 100 Ca 0.06 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 3cdc n GLN 100 Cb 0.58 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.34 3cdc n GLN 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cdc n GLY 101 N 0.80 1.45 3.04 1.08 0.00 -1.26 -5.01 105.19 105.28 3cdc n GLY 101 Ca 0.09 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 3cdc n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cdc s THR 102 N -2.01 1.71 -0.18 2.61 2.01 -0.03 -4.46 115.64 115.29 3cdc s THR 102 Ca 0.00 -0.80 -0.17 0.00 0.31 0.00 0.00 61.69 61.03 3cdc s THR 102 Cb 0.00 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 3cdc s THR 102 CO 0.00 0.41 0.46 -0.75 -0.69 0.00 0.00 174.62 174.04 3cdc s LYS 103 N 1.42 4.22 -0.03 4.92 2.20 -0.60 -1.05 119.74 130.82 3cdc s LYS 103 Ca 0.03 0.33 -0.06 0.00 -0.36 0.00 0.00 55.97 55.91 3cdc s LYS 103 Cb -0.14 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 3cdc s LYS 103 CO -0.11 -0.02 0.22 -0.51 -0.36 0.00 0.00 175.35 174.58 3cdc s LEU 104 N 1.23 4.38 0.10 5.43 1.43 -0.60 -1.49 118.68 129.15 3cdc s LEU 104 Ca 0.22 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 3cdc s LEU 104 Cb -0.15 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 3cdc s LEU 104 CO 0.09 0.30 -0.07 -1.83 0.23 0.00 0.00 176.35 175.07 3cdc s GLU 105 N -1.58 0.83 -0.03 1.70 -1.05 -0.49 -4.19 118.70 113.88 3cdc s GLU 105 Ca 0.24 -1.32 -0.26 0.00 -0.15 0.00 0.00 54.97 53.47 3cdc s GLU 105 Cb -0.13 -0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.32 3cdc s GLU 105 CO 0.13 -0.02 0.82 0.42 0.95 0.00 0.00 175.26 177.57 3cdc s ILE 106 N -3.58 4.95 -1.32 1.83 -1.09 -1.26 -1.69 121.20 119.04 3cdc s ILE 106 Ca 0.11 1.71 0.00 0.00 -2.23 0.00 0.00 60.65 60.24 3cdc s ILE 106 Cb 0.05 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 3cdc s ILE 106 CO -0.05 0.23 0.33 1.17 -1.23 0.00 0.00 174.94 175.39