#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aeq s ILE 2 N 0.00 5.00 0.43 0.53 1.01 -1.26 -5.03 121.20 121.88 2aeq s ILE 2 Ca 0.00 1.37 -0.11 0.00 0.00 0.00 0.00 60.65 61.92 2aeq s ILE 2 Cb 0.00 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 2aeq s ILE 2 CO 0.00 0.14 0.81 -0.22 0.00 0.00 0.00 174.94 175.67 2aeq s LEU 3 N 1.57 3.76 -0.17 2.97 1.98 -1.26 -4.76 118.68 122.77 2aeq s LEU 3 Ca 0.34 1.17 -0.02 0.00 -2.89 0.00 0.00 54.13 52.73 2aeq s LEU 3 Cb -0.17 -4.07 0.05 0.00 0.66 0.00 0.00 46.19 42.67 2aeq s LEU 3 CO 0.13 -0.46 0.01 -0.04 -1.89 0.00 0.00 176.35 174.11 2aeq s MET 4 N -4.03 0.81 -0.21 1.98 -1.94 -1.26 -0.16 119.30 114.49 2aeq s MET 4 Ca 0.52 -0.39 -0.08 0.00 -1.71 0.00 0.00 55.69 54.03 2aeq s MET 4 Cb -0.10 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 2aeq s MET 4 CO 0.34 -0.56 0.09 0.99 -0.01 0.00 0.00 175.02 175.87 2aeq s THR 5 N 1.82 4.82 -0.64 2.05 2.01 0.37 -4.35 115.64 121.72 2aeq s THR 5 Ca -0.00 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.03 2aeq s THR 5 Cb -0.16 -3.21 0.17 0.00 0.01 0.00 0.00 72.50 69.31 2aeq s THR 5 CO -0.07 0.40 0.46 -1.10 -0.69 0.00 0.00 174.62 173.62 2aeq s GLN 6 N 0.83 2.13 -1.10 4.92 -0.21 -1.26 -1.54 119.66 123.42 2aeq s GLN 6 Ca 0.05 -3.08 -0.17 0.00 0.02 0.00 0.00 55.36 52.18 2aeq s GLN 6 Cb -0.13 -2.99 0.13 0.00 1.00 0.00 0.00 33.01 31.02 2aeq s GLN 6 CO 0.02 -1.31 1.36 -1.54 -2.12 0.00 0.00 175.29 171.71 2aeq s SER 7 N -1.13 6.83 0.00 5.90 1.04 -1.26 -4.15 113.70 120.93 2aeq s SER 7 Ca 0.27 -2.44 0.00 0.00 0.48 0.00 0.00 55.95 54.25 2aeq s SER 7 Cb -0.03 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2aeq s SER 7 CO -0.17 -0.98 0.18 0.00 0.98 0.00 0.00 173.24 173.24 2aeq n GLN 8 N 6.60 0.00 0.00 4.02 1.13 -1.26 -5.04 117.38 122.83 2aeq n GLN 8 Ca 0.33 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 2aeq n GLN 8 Cb 0.46 0.37 0.00 0.00 0.11 0.00 0.00 30.24 31.18 2aeq n GLN 8 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2aeq n LYS 9 N 0.00 0.00 -4.47 -1.09 5.02 -1.25 -4.35 118.16 112.02 2aeq n LYS 9 Ca -0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 2aeq n LYS 9 Cb 0.28 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.19 2aeq n LYS 9 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2aeq s PHE 10 N -4.12 2.51 -0.29 2.13 0.08 -1.26 0.15 117.98 117.18 2aeq s PHE 10 Ca 0.00 -0.57 -0.16 0.00 0.12 0.00 0.00 56.93 56.32 2aeq s PHE 10 Cb 0.00 -1.66 0.17 0.00 -0.57 0.00 0.00 43.02 40.96 2aeq s PHE 10 CO 0.00 0.44 1.06 -1.17 -0.10 0.00 0.00 175.22 175.45 2aeq s LEU 11 N -3.72 -0.39 0.16 -0.37 2.96 -0.54 -4.81 118.68 111.98 2aeq s LEU 11 Ca 0.35 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.93 2aeq s LEU 11 Cb 0.05 1.54 -0.04 0.00 0.50 0.00 0.00 46.19 48.25 2aeq s LEU 11 CO 0.19 -0.09 0.05 -0.44 -1.32 0.00 0.00 176.35 174.73 2aeq s SER 12 N 1.46 5.07 0.09 3.68 0.01 -1.22 0.08 113.70 122.86 2aeq s SER 12 Ca -0.07 -0.28 -0.27 0.00 1.31 0.00 0.00 55.95 56.64 2aeq s SER 12 Cb -0.03 -1.19 0.08 0.00 0.21 0.00 0.00 66.02 65.09 2aeq s SER 12 CO -0.14 0.09 0.94 -0.89 0.41 0.00 0.00 173.24 173.65 2aeq s THR 13 N -1.71 0.00 0.08 1.44 2.01 -1.10 -4.98 115.64 111.38 2aeq s THR 13 Ca 0.29 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.92 2aeq s THR 13 Cb -0.10 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 2aeq s THR 13 CO 0.20 0.00 0.12 -0.55 -0.69 0.00 0.00 174.62 173.70 2aeq s SER 14 N -2.76 5.77 0.69 3.53 0.15 -1.26 -1.54 113.70 118.27 2aeq s SER 14 Ca 0.09 0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.64 2aeq s SER 14 Cb -0.01 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2aeq s SER 14 CO -0.02 0.16 0.67 0.52 1.20 0.00 0.00 173.24 175.77 2aeq n VAL 15 N 0.35 2.31 -0.91 4.45 0.31 -1.26 -1.80 118.33 121.79 2aeq n VAL 15 Ca -0.08 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2aeq n VAL 15 Cb 0.52 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 2aeq n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2aeq n GLY 16 N 1.51 0.04 0.00 2.92 0.00 -0.46 -4.84 105.19 104.35 2aeq n GLY 16 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2aeq n GLY 16 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2aeq n ASP 17 N -0.75 0.00 -3.46 1.61 2.03 -0.75 -4.35 116.55 110.88 2aeq n ASP 17 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 2aeq n ASP 17 Cb 0.38 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.75 2aeq n ASP 17 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2aeq s ARG 18 N 2.31 1.06 -0.17 -0.67 3.52 -1.26 0.23 118.95 123.98 2aeq s ARG 18 Ca 0.00 -0.34 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 2aeq s ARG 18 Cb 0.00 0.49 0.11 0.00 -1.56 0.00 0.00 34.95 33.99 2aeq s ARG 18 CO 0.00 -0.45 0.91 0.54 -0.81 0.00 0.00 175.30 175.49 2aeq s VAL 19 N -3.28 0.00 -0.12 7.11 0.11 0.14 -4.94 120.40 119.44 2aeq s VAL 19 Ca 0.02 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2aeq s VAL 19 Cb -0.01 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 2aeq s VAL 19 CO -0.10 0.00 -0.13 -0.44 -3.33 0.00 0.00 175.10 171.11 2aeq s SER 20 N -0.75 2.36 -0.11 3.54 0.01 -1.26 -0.36 113.70 117.12 2aeq s SER 20 Ca -0.03 -0.39 -0.10 0.00 1.31 0.00 0.00 55.95 56.73 2aeq s SER 20 Cb -0.02 -1.02 -0.05 0.00 0.21 0.00 0.00 66.02 65.15 2aeq s SER 20 CO 0.02 -0.04 0.23 -0.69 0.41 0.00 0.00 173.24 173.17 2aeq s VAL 21 N 1.27 5.35 0.27 3.43 1.01 0.27 -4.94 120.40 127.07 2aeq s VAL 21 Ca -0.01 0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.46 2aeq s VAL 21 Cb -0.14 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2aeq s VAL 21 CO -0.05 0.54 0.13 0.42 0.00 0.00 0.00 175.10 176.14 2aeq s THR 22 N -0.55 3.90 -0.16 3.92 -4.23 -1.26 -0.05 115.64 117.20 2aeq s THR 22 Ca 0.16 -1.61 -0.08 0.00 -1.18 0.00 0.00 61.69 58.99 2aeq s THR 22 Cb -0.13 -3.15 0.06 0.00 1.34 0.00 0.00 72.50 70.62 2aeq s THR 22 CO 0.05 -0.33 0.38 0.00 -0.54 0.00 0.00 174.62 174.18 2aeq s LYS 24 N 1.70 2.31 -0.06 0.00 2.20 -0.59 0.17 119.74 125.47 2aeq s LYS 24 Ca -0.07 -0.96 0.05 0.00 -0.36 0.00 0.00 55.97 54.63 2aeq s LYS 24 Cb -0.10 -2.40 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 2aeq s LYS 24 CO -0.12 0.52 -0.22 0.00 -0.36 0.00 0.00 175.35 175.16 2aeq s ALA 25 N -1.29 1.96 0.38 3.13 0.00 0.77 -0.48 121.76 126.23 2aeq s ALA 25 Ca 0.24 -0.92 0.13 0.00 0.00 0.00 0.00 51.96 51.41 2aeq s ALA 25 Cb -0.11 -0.64 0.95 0.00 0.00 0.00 0.00 23.12 23.32 2aeq s ALA 25 CO 0.16 0.35 1.84 1.03 0.00 0.00 0.00 175.76 179.14 2aeq h SER 26 N 6.24 0.55 -4.92 0.00 0.87 -0.87 -3.44 113.55 111.98 2aeq h SER 26 Ca -0.30 0.05 -0.22 0.00 -1.23 0.00 0.00 61.79 60.09 2aeq h SER 26 Cb 1.19 -0.05 -0.15 0.00 -0.44 0.00 0.00 62.40 62.95 2aeq h SER 26 CO 0.47 0.22 -0.66 -1.10 -0.53 0.00 0.00 176.83 175.23 2aeq s GLN 27 N -5.58 0.94 0.06 2.24 -0.21 -1.26 -4.95 119.66 110.91 2aeq s GLN 27 Ca -0.09 -1.43 -0.32 0.00 0.02 0.00 0.00 55.36 53.54 2aeq s GLN 27 Cb 0.23 -0.03 -0.11 0.00 1.00 0.00 0.00 33.01 34.11 2aeq s GLN 27 CO 0.79 -0.15 1.86 -1.71 -2.12 0.00 0.00 175.29 173.96 2aeq n ASN 28 N -0.12 3.89 -0.04 5.90 4.05 -1.26 -4.69 115.26 122.98 2aeq n ASN 28 Ca -0.08 0.97 0.00 0.00 0.45 0.00 0.00 54.58 55.93 2aeq n ASN 28 Cb 0.63 -1.50 0.01 0.00 1.23 0.00 0.00 39.78 40.15 2aeq n ASN 28 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2aeq n VAL 29 N 4.90 0.55 0.00 3.44 0.31 0.01 -5.00 118.33 122.53 2aeq n VAL 29 Ca 0.19 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2aeq n VAL 29 Cb 0.36 0.74 0.00 0.00 -0.91 0.00 0.00 33.84 34.03 2aeq n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2aeq n GLY 30 N -0.21 2.19 1.84 2.92 0.00 -1.22 -2.22 105.19 108.48 2aeq n GLY 30 Ca 0.01 0.10 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2aeq n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2aeq n THR 31 N 0.00 0.88 -1.61 2.61 -2.24 -1.26 -0.16 114.28 112.50 2aeq n THR 31 Ca 0.00 -2.14 -0.30 0.00 -2.27 0.00 0.00 64.05 59.33 2aeq n THR 31 Cb 0.00 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 2aeq n THR 31 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2aeq n ASN 32 N -0.15 6.75 -4.61 3.42 3.02 -0.94 -2.15 115.26 120.61 2aeq n ASN 32 Ca 0.11 -3.36 -0.25 0.00 -0.03 0.00 0.00 54.58 51.05 2aeq n ASN 32 Cb 0.97 -1.20 -0.08 0.00 -0.61 0.00 0.00 39.78 38.86 2aeq n ASN 32 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2aeq s VAL 33 N -2.91 3.36 0.17 2.41 1.01 -1.26 -1.43 120.40 121.76 2aeq s VAL 33 Ca 0.57 -1.72 0.04 0.00 0.00 0.00 0.00 61.98 60.87 2aeq s VAL 33 Cb 0.39 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2aeq s VAL 33 CO -0.27 -0.21 -0.07 0.00 0.00 0.00 0.00 175.10 174.55 2aeq s ALA 34 N -1.95 1.56 -0.02 5.51 0.00 0.13 -2.51 121.76 124.48 2aeq s ALA 34 Ca 0.28 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.68 2aeq s ALA 34 Cb -0.08 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2aeq s ALA 34 CO 0.17 -0.15 -0.06 -1.58 0.00 0.00 0.00 175.76 174.14 2aeq s TRP 35 N -3.36 0.72 0.37 0.00 0.52 -1.00 -1.20 118.94 114.98 2aeq s TRP 35 Ca 0.21 -0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.21 2aeq s TRP 35 Cb 0.04 -0.54 -0.07 0.00 -1.15 0.00 0.00 33.47 31.74 2aeq s TRP 35 CO 0.03 -0.09 0.03 0.71 0.02 0.00 0.00 176.95 177.65 2aeq s TYR 36 N 0.30 2.24 -0.07 -1.98 2.02 -0.92 0.10 117.35 119.05 2aeq s TYR 36 Ca -0.04 -0.82 0.03 0.00 -0.37 0.00 0.00 57.07 55.87 2aeq s TYR 36 Cb -0.08 -1.54 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 2aeq s TYR 36 CO 0.00 0.23 -0.15 -1.14 -1.57 0.00 0.00 175.55 172.92 2aeq s GLN 37 N -3.80 1.94 -0.35 -0.62 0.74 0.25 -3.43 119.66 114.38 2aeq s GLN 37 Ca 0.35 -0.53 0.00 0.00 0.05 0.00 0.00 55.36 55.23 2aeq s GLN 37 Cb 0.09 -1.58 0.11 0.00 1.10 0.00 0.00 33.01 32.74 2aeq s GLN 37 CO 0.17 0.10 0.15 -1.14 -0.55 0.00 0.00 175.29 174.01 2aeq s GLN 38 N 0.47 0.92 0.04 1.67 2.00 -0.30 0.11 119.66 124.58 2aeq s GLN 38 Ca -0.13 -1.42 -0.19 0.00 -2.00 0.00 0.00 55.36 51.61 2aeq s GLN 38 Cb -0.15 -2.12 -0.06 0.00 0.80 0.00 0.00 33.01 31.47 2aeq s GLN 38 CO 0.04 -1.05 0.56 0.15 -0.50 0.00 0.00 175.29 174.49 2aeq s LYS 39 N 1.15 4.22 0.06 1.67 1.02 -1.26 -2.35 119.74 124.25 2aeq s LYS 39 Ca 0.13 0.70 -0.30 0.00 0.02 0.00 0.00 55.97 56.52 2aeq s LYS 39 Cb -0.20 -3.28 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 2aeq s LYS 39 CO -0.15 0.54 1.92 -1.25 -0.92 0.00 0.00 175.35 175.50 2aeq s PRO 40 N -0.75 4.14 0.00 -1.68 0.04 -1.26 -1.85 135.00 133.64 2aeq s PRO 40 Ca 0.29 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.93 2aeq s PRO 40 Cb -0.19 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2aeq s PRO 40 CO 0.18 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.70 2aeq n GLY 41 N 4.45 0.93 2.88 0.56 0.00 -1.26 -5.09 105.19 107.66 2aeq n GLY 41 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2aeq n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2aeq n GLN 42 N -0.63 0.41 -3.77 1.61 3.00 -0.77 -5.16 117.38 112.07 2aeq n GLN 42 Ca 0.00 -2.98 -0.29 0.00 -0.01 0.00 0.00 57.00 53.72 2aeq n GLN 42 Cb 0.00 2.27 -0.04 0.00 0.00 0.00 0.00 30.24 32.48 2aeq n GLN 42 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2aeq s SER 43 N -3.10 6.40 0.18 1.08 1.04 -1.26 -4.73 113.70 113.31 2aeq s SER 43 Ca 0.32 0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.83 2aeq s SER 43 Cb 0.02 -2.01 -0.17 0.00 0.10 0.00 0.00 66.02 63.96 2aeq s SER 43 CO 0.23 0.04 0.77 -2.65 0.98 0.00 0.00 173.24 172.60 2aeq n PRO 44 N -0.24 0.37 -3.98 4.02 -0.02 -1.26 -4.80 135.00 129.08 2aeq n PRO 44 Ca -0.04 0.13 -0.34 0.00 -2.02 0.00 0.00 63.50 61.22 2aeq n PRO 44 Cb 0.53 -1.33 -0.15 0.00 -0.02 0.00 0.00 33.50 32.53 2aeq n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2aeq s LYS 45 N -0.86 3.15 0.03 -0.52 2.20 0.31 -4.85 119.74 119.21 2aeq s LYS 45 Ca 0.68 -0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 2aeq s LYS 45 Cb -0.93 -2.88 -0.08 0.00 -1.51 0.00 0.00 37.83 32.43 2aeq s LYS 45 CO 0.56 -0.25 1.67 -2.14 -0.36 0.00 0.00 175.35 174.83 2aeq s PRO 46 N 1.39 4.19 -0.14 4.03 0.02 -1.26 0.86 135.00 144.09 2aeq s PRO 46 Ca 0.04 2.30 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 2aeq s PRO 46 Cb -0.14 -3.74 -0.05 0.00 0.02 0.00 0.00 34.50 30.59 2aeq s PRO 46 CO -0.06 -0.77 -0.29 1.28 -0.33 0.00 0.00 177.00 176.82 2aeq n LEU 47 N 6.11 1.78 -4.39 -5.54 4.32 0.28 -4.82 117.00 114.74 2aeq n LEU 47 Ca 0.16 0.30 -0.32 0.00 -0.02 0.00 0.00 56.01 56.13 2aeq n LEU 47 Cb 0.41 -0.67 -0.14 0.00 -1.62 0.00 0.00 43.42 41.40 2aeq n LEU 47 CO 0.63 -0.28 -0.49 -0.04 -1.22 0.00 0.00 177.39 175.99 2aeq s MET 48 N -2.72 2.55 -0.00 3.23 -1.94 -1.10 -1.08 119.30 118.24 2aeq s MET 48 Ca -0.25 -0.78 0.21 0.00 -1.71 0.00 0.00 55.69 53.17 2aeq s MET 48 Cb 0.04 -2.31 -0.20 0.00 2.01 0.00 0.00 34.83 34.37 2aeq s MET 48 CO 0.36 0.51 0.87 2.48 -0.01 0.00 0.00 175.02 179.24 2aeq n TYR 49 N 2.61 0.01 -4.22 -0.03 0.18 -0.89 -2.37 117.16 112.45 2aeq n TYR 49 Ca -0.17 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.47 2aeq n TYR 49 Cb 0.52 -0.10 -0.10 0.00 -0.38 0.00 0.00 39.34 39.29 2aeq n TYR 49 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2aeq s SER 50 N -3.24 0.54 0.43 9.48 0.15 -1.23 -4.74 113.70 115.08 2aeq s SER 50 Ca 0.06 -1.48 0.17 0.00 0.70 0.00 0.00 55.95 55.40 2aeq s SER 50 Cb 0.16 0.42 1.08 0.00 -1.71 0.00 0.00 66.02 65.97 2aeq s SER 50 CO 0.86 -0.89 1.89 0.00 1.20 0.00 0.00 173.24 176.30 2aeq h ALA 51 N 2.50 2.18 0.00 5.45 0.00 -1.13 -3.21 119.26 125.05 2aeq h ALA 51 Ca -0.33 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2aeq h ALA 51 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2aeq h ALA 51 CO 0.49 -0.42 -0.60 0.43 0.00 0.00 0.00 179.25 179.15 2aeq n SER 52 N -4.49 3.00 -4.75 0.00 7.64 -1.26 -2.94 113.62 110.82 2aeq n SER 52 Ca 0.17 -0.14 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 2aeq n SER 52 Cb 0.62 0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 64.65 2aeq n SER 52 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2aeq s TYR 53 N -1.47 3.80 -0.15 1.43 2.02 -1.21 -4.32 117.35 117.44 2aeq s TYR 53 Ca 0.00 1.58 -0.05 0.00 -0.37 0.00 0.00 57.07 58.23 2aeq s TYR 53 Cb 0.00 -2.85 -0.04 0.00 -0.40 0.00 0.00 41.96 38.67 2aeq s TYR 53 CO 0.00 0.33 0.02 0.50 -1.57 0.00 0.00 175.55 174.83 2aeq s ARG 54 N -0.35 3.66 1.13 -0.62 3.52 -1.26 -2.09 118.95 122.94 2aeq s ARG 54 Ca 0.39 -0.40 -0.15 0.00 -0.13 0.00 0.00 55.73 55.44 2aeq s ARG 54 Cb -0.22 -3.04 0.19 0.00 -1.56 0.00 0.00 34.95 30.32 2aeq s ARG 54 CO 0.25 0.38 0.55 0.66 -0.81 0.00 0.00 175.30 176.33 2aeq n TYR 55 N 3.17 -1.26 -2.51 5.12 4.01 -0.24 -4.89 117.16 120.55 2aeq n TYR 55 Ca -0.17 0.02 -0.33 0.00 -0.16 0.00 0.00 57.90 57.25 2aeq n TYR 55 Cb 0.53 -1.66 -0.03 0.00 -0.31 0.00 0.00 39.34 37.86 2aeq n TYR 55 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2aeq s SER 56 N -2.14 6.40 0.00 7.72 0.15 -1.26 -3.84 113.70 120.72 2aeq s SER 56 Ca 0.62 1.84 0.00 0.00 0.70 0.00 0.00 55.95 59.11 2aeq s SER 56 Cb -0.19 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2aeq s SER 56 CO 0.65 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2aeq n GLY 57 N -0.54 1.93 3.60 9.45 0.00 -1.26 -4.98 105.19 113.39 2aeq n GLY 57 Ca 0.09 -0.24 -0.49 0.00 0.00 0.00 0.00 46.02 45.37 2aeq n GLY 57 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2aeq n VAL 58 N 0.00 0.53 -1.57 1.61 3.14 -1.25 -4.86 118.33 115.93 2aeq n VAL 58 Ca 0.00 -0.13 -0.40 0.00 -2.96 0.00 0.00 64.34 60.85 2aeq n VAL 58 Cb 0.00 -0.93 0.02 0.00 -1.06 0.00 0.00 33.84 31.87 2aeq n VAL 58 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2aeq n PRO 59 N 2.14 1.01 0.03 1.45 -0.04 -1.26 -4.89 135.00 133.45 2aeq n PRO 59 Ca 0.16 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 64.08 2aeq n PRO 59 Cb 0.23 -1.94 0.38 0.00 -0.04 0.00 0.00 33.50 32.13 2aeq n PRO 59 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2aeq n ASP 60 N 0.33 0.16 0.18 3.54 5.68 -1.26 -2.64 116.55 122.55 2aeq n ASP 60 Ca 0.11 0.54 0.17 0.00 -0.50 0.00 0.00 54.79 55.11 2aeq n ASP 60 Cb 0.42 -0.57 0.80 0.00 -1.14 0.00 0.00 41.12 40.63 2aeq n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2aeq h ARG 61 N 0.00 0.00 -6.07 0.11 3.08 -1.90 -3.39 114.38 106.21 2aeq h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2aeq h ARG 61 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2aeq h ARG 61 CO 0.00 0.00 0.46 -0.06 -1.07 0.00 0.00 179.97 179.30 2aeq s PHE 62 N -4.69 3.46 0.01 3.04 0.08 -1.08 -2.48 117.98 116.31 2aeq s PHE 62 Ca -0.05 1.39 0.05 0.00 0.12 0.00 0.00 56.93 58.44 2aeq s PHE 62 Cb 0.16 -3.08 -0.02 0.00 -0.57 0.00 0.00 43.02 39.51 2aeq s PHE 62 CO 0.57 -0.23 -0.16 0.99 -0.10 0.00 0.00 175.22 176.29 2aeq s THR 63 N 2.10 1.25 0.15 0.64 2.01 -0.43 -4.96 115.64 116.40 2aeq s THR 63 Ca 0.42 -0.84 0.10 0.00 0.31 0.00 0.00 61.69 61.68 2aeq s THR 63 Cb -0.17 -1.07 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2aeq s THR 63 CO 0.14 0.22 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.23 2aeq s GLY 64 N -0.72 1.50 0.22 4.40 0.00 -1.26 -0.22 107.32 111.24 2aeq s GLY 64 Ca 0.05 -1.48 -0.21 0.00 0.00 0.00 0.00 44.72 43.08 2aeq s GLY 64 CO 0.00 -1.50 0.63 -1.35 0.00 0.00 0.00 173.10 170.89 2aeq s SER 65 N -2.37 -0.37 0.00 1.64 1.04 -0.84 -4.46 113.70 108.34 2aeq s SER 65 Ca 0.15 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2aeq s SER 65 Cb -0.08 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2aeq s SER 65 CO 0.07 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.75 2aeq n GLY 66 N -0.40 2.82 3.40 7.32 0.00 -1.26 -1.40 105.19 115.67 2aeq n GLY 66 Ca -0.10 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 2aeq n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2aeq s SER 67 N 0.00 0.92 0.31 1.61 0.01 -1.18 -4.81 113.70 110.56 2aeq s SER 67 Ca 0.00 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2aeq s SER 67 Cb 0.00 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.81 2aeq s SER 67 CO 0.00 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2aeq n GLY 68 N -0.52 0.34 0.00 3.44 0.00 0.77 -2.41 105.19 106.81 2aeq n GLY 68 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2aeq n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2aeq n THR 69 N 0.00 0.00 -4.28 2.61 -2.24 -1.26 -0.81 114.28 108.30 2aeq n THR 69 Ca 0.00 -0.42 -0.31 0.00 -2.27 0.00 0.00 64.05 61.05 2aeq n THR 69 Cb 0.00 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.14 2aeq n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2aeq s ASP 70 N -0.41 2.78 0.00 3.42 1.01 -1.01 -0.17 116.67 122.30 2aeq s ASP 70 Ca 0.00 -0.52 0.04 0.00 0.71 0.00 0.00 52.55 52.78 2aeq s ASP 70 Cb 0.00 -1.26 -0.01 0.00 1.01 0.00 0.00 42.92 42.66 2aeq s ASP 70 CO 0.00 -0.00 -0.13 -0.36 0.21 0.00 0.00 175.17 174.89 2aeq s PHE 71 N 1.19 1.19 -0.07 4.23 0.40 0.44 -3.09 117.98 122.27 2aeq s PHE 71 Ca -0.00 -0.25 -0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2aeq s PHE 71 Cb -0.14 -0.75 0.02 0.00 0.51 0.00 0.00 43.02 42.66 2aeq s PHE 71 CO -0.07 -0.01 -0.04 -0.08 0.70 0.00 0.00 175.22 175.72 2aeq s THR 72 N -0.43 0.64 -0.11 0.64 -1.32 -0.49 0.14 115.64 114.72 2aeq s THR 72 Ca 0.04 -0.10 -0.14 0.00 -1.21 0.00 0.00 61.69 60.29 2aeq s THR 72 Cb -0.06 -0.71 -0.05 0.00 -1.51 0.00 0.00 72.50 70.18 2aeq s THR 72 CO -0.00 0.28 0.32 -0.22 -2.21 0.00 0.00 174.62 172.80 2aeq s LEU 73 N 1.48 4.32 -0.03 9.08 2.96 0.93 -1.98 118.68 135.44 2aeq s LEU 73 Ca -0.01 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 2aeq s LEU 73 Cb -0.13 -2.43 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 2aeq s LEU 73 CO -0.04 0.18 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.11 2aeq s THR 74 N -0.04 1.38 -0.19 3.68 2.01 0.70 0.97 115.64 124.14 2aeq s THR 74 Ca 0.19 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 2aeq s THR 74 Cb -0.14 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.20 2aeq s THR 74 CO 0.07 0.40 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.64 2aeq s ILE 75 N -0.15 2.70 0.07 1.82 1.01 0.51 -1.32 121.20 125.84 2aeq s ILE 75 Ca 0.01 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.98 2aeq s ILE 75 Cb -0.09 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2aeq s ILE 75 CO 0.01 0.49 -0.03 -0.94 0.00 0.00 0.00 174.94 174.47 2aeq s SER 76 N 1.31 4.86 -1.16 3.58 1.04 -1.04 -0.68 113.70 121.60 2aeq s SER 76 Ca 0.04 -0.19 -0.06 0.00 0.48 0.00 0.00 55.95 56.22 2aeq s SER 76 Cb -0.14 -1.13 -0.03 0.00 0.10 0.00 0.00 66.02 64.83 2aeq s SER 76 CO -0.07 0.21 0.85 0.59 0.98 0.00 0.00 173.24 175.79 2aeq n ASN 77 N 0.86 -4.07 -4.12 7.02 3.02 0.64 -4.81 115.26 113.80 2aeq n ASN 77 Ca -0.12 -0.79 -0.35 0.00 -0.03 0.00 0.00 54.58 53.28 2aeq n ASN 77 Cb 0.52 -4.50 0.06 0.00 -0.61 0.00 0.00 39.78 35.25 2aeq n ASN 77 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2aeq n VAL 78 N -3.87 0.00 -4.27 2.41 0.31 -1.15 -4.50 118.33 107.26 2aeq n VAL 78 Ca -0.18 -0.40 -0.16 0.00 -0.01 0.00 0.00 64.34 63.59 2aeq n VAL 78 Cb 0.64 -0.18 -0.09 0.00 -0.91 0.00 0.00 33.84 33.30 2aeq n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2aeq s GLN 79 N -2.46 1.47 0.27 5.55 1.11 -1.26 -1.36 119.66 122.98 2aeq s GLN 79 Ca 0.45 -1.82 0.13 0.00 0.01 0.00 0.00 55.36 54.13 2aeq s GLN 79 Cb -0.18 0.11 0.28 0.00 -1.01 0.00 0.00 33.01 32.20 2aeq s GLN 79 CO 0.78 -0.45 1.55 0.66 0.01 0.00 0.00 175.29 177.83 2aeq h SER 80 N 2.36 0.00 -0.09 5.90 4.64 -2.00 -2.91 113.55 121.44 2aeq h SER 80 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2aeq h SER 80 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2aeq h SER 80 CO 0.50 0.60 0.00 1.21 -0.87 0.00 0.00 176.83 178.27 2aeq n GLU 81 N -3.50 1.36 -0.18 4.77 4.07 -1.26 -2.80 120.64 123.10 2aeq n GLU 81 Ca 0.00 -0.54 0.07 0.00 -0.06 0.00 0.00 57.16 56.63 2aeq n GLU 81 Cb 0.68 -1.31 0.22 0.00 -0.06 0.00 0.00 31.44 30.96 2aeq n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2aeq n ASP 82 N -0.22 2.07 -4.60 4.31 8.00 -1.10 -4.84 116.55 120.18 2aeq n ASP 82 Ca 0.14 -1.94 -0.43 0.00 0.71 0.00 0.00 54.79 53.27 2aeq n ASP 82 Cb 0.19 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 2aeq n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2aeq s LEU 83 N -1.12 3.57 0.00 0.64 0.20 -1.12 -4.89 118.68 115.96 2aeq s LEU 83 Ca 0.28 0.75 0.00 0.00 0.69 0.00 0.00 54.13 55.85 2aeq s LEU 83 Cb 0.15 -3.50 0.00 0.00 -0.43 0.00 0.00 46.19 42.40 2aeq s LEU 83 CO 0.20 -1.45 0.00 0.00 -0.29 0.00 0.00 176.35 174.81 2aeq n ALA 84 N 8.82 0.00 -2.43 5.97 0.00 -1.26 -4.81 120.51 126.81 2aeq n ALA 84 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 2aeq n ALA 84 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 2aeq n ALA 84 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2aeq s GLU 85 N -1.61 3.79 -0.15 0.00 2.02 -0.99 -1.69 118.70 120.06 2aeq s GLU 85 Ca 0.00 0.25 -0.01 0.00 0.02 0.00 0.00 54.97 55.22 2aeq s GLU 85 Cb 0.00 -2.65 0.04 0.00 0.10 0.00 0.00 34.13 31.62 2aeq s GLU 85 CO 0.00 0.31 -0.01 0.71 0.02 0.00 0.00 175.26 176.29 2aeq s TYR 86 N -1.83 1.23 0.36 1.61 1.51 -0.82 -1.15 117.35 118.27 2aeq s TYR 86 Ca 0.47 -0.79 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 2aeq s TYR 86 Cb -0.11 -1.10 -0.07 0.00 -0.11 0.00 0.00 41.96 40.57 2aeq s TYR 86 CO 0.22 -0.54 -0.03 -0.59 -1.11 0.00 0.00 175.55 173.50 2aeq s PHE 87 N 1.79 2.32 0.24 2.71 -0.12 -1.22 -2.69 117.98 121.01 2aeq s PHE 87 Ca 0.01 -0.66 0.11 0.00 -0.05 0.00 0.00 56.93 56.34 2aeq s PHE 87 Cb -0.15 -1.49 -0.05 0.00 -0.63 0.00 0.00 43.02 40.71 2aeq s PHE 87 CO -0.07 0.40 -0.19 0.00 -0.05 0.00 0.00 175.22 175.31 2aeq s GLN 89 N -3.21 0.11 0.04 0.00 0.74 -0.34 -0.97 119.66 116.02 2aeq s GLN 89 Ca 0.27 0.17 -0.05 0.00 0.05 0.00 0.00 55.36 55.80 2aeq s GLN 89 Cb -0.06 0.01 -0.05 0.00 1.10 0.00 0.00 33.01 34.01 2aeq s GLN 89 CO 0.14 -0.04 0.27 -1.14 -0.55 0.00 0.00 175.29 173.97 2aeq s GLN 90 N 0.24 3.55 -0.11 1.67 -0.44 -0.43 0.22 119.66 124.37 2aeq s GLN 90 Ca -0.02 -0.15 0.25 0.00 -2.50 0.00 0.00 55.36 52.94 2aeq s GLN 90 Cb -0.03 -3.03 0.46 0.00 -1.64 0.00 0.00 33.01 28.77 2aeq s GLN 90 CO -0.01 0.61 1.15 1.97 0.50 0.00 0.00 175.29 179.51 2aeq n PHE 91 N 0.78 0.51 0.09 1.67 1.16 -0.51 -3.52 117.46 117.63 2aeq n PHE 91 Ca -0.09 -1.18 -0.12 0.00 -1.87 0.00 0.00 57.45 54.20 2aeq n PHE 91 Cb 0.52 -0.17 -0.09 0.00 -1.61 0.00 0.00 39.48 38.13 2aeq n PHE 91 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 2aeq h ASN 92 N 1.66 0.29 -5.01 5.98 -1.24 -1.90 -3.47 115.58 111.89 2aeq h ASN 92 Ca -0.20 -0.28 -0.05 0.00 0.71 0.00 0.00 56.30 56.48 2aeq h ASN 92 Cb 1.64 -0.09 -0.17 0.00 0.73 0.00 0.00 38.32 40.43 2aeq h ASN 92 CO 0.13 1.16 0.14 0.00 -1.29 0.00 0.00 177.43 177.57 2aeq s ARG 93 N -2.88 1.09 0.35 6.67 1.70 -1.26 -5.15 118.95 119.46 2aeq s ARG 93 Ca -0.03 -0.06 -0.19 0.00 -0.47 0.00 0.00 55.73 54.98 2aeq s ARG 93 Cb 0.09 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.88 2aeq s ARG 93 CO 0.85 -0.39 0.83 0.71 -1.08 0.00 0.00 175.30 176.23 2aeq s TYR 94 N -2.13 3.43 0.42 5.89 2.02 -1.26 -3.96 117.35 121.77 2aeq s TYR 94 Ca -0.07 1.45 -0.23 0.00 -0.37 0.00 0.00 57.07 57.85 2aeq s TYR 94 Cb -0.01 -2.70 -0.09 0.00 -0.40 0.00 0.00 41.96 38.76 2aeq s TYR 94 CO 0.01 0.07 1.05 -1.25 -1.57 0.00 0.00 175.55 173.87 2aeq s PRO 95 N -2.79 4.07 0.16 -1.71 0.04 -1.26 -4.82 135.00 128.68 2aeq s PRO 95 Ca 0.55 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 2aeq s PRO 95 Cb -0.12 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 2aeq s PRO 95 CO 0.17 -0.22 1.32 -0.51 0.04 0.00 0.00 177.00 177.81 2aeq s LEU 96 N -2.83 4.40 0.18 -3.56 1.43 -1.25 -4.76 118.68 112.28 2aeq s LEU 96 Ca 0.60 2.33 0.07 0.00 -1.03 0.00 0.00 54.13 56.10 2aeq s LEU 96 Cb -0.21 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2aeq s LEU 96 CO 0.26 -0.56 -0.14 0.42 0.23 0.00 0.00 176.35 176.56 2aeq s THR 97 N 0.53 1.60 0.37 5.49 -4.23 -1.23 -5.01 115.64 113.16 2aeq s THR 97 Ca 0.59 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 2aeq s THR 97 Cb -0.36 -1.90 -0.00 0.00 1.34 0.00 0.00 72.50 71.57 2aeq s THR 97 CO 0.35 -0.55 0.05 0.49 -0.54 0.00 0.00 174.62 174.41 2aeq n PHE 98 N -0.11 0.60 -4.31 3.99 3.01 -1.26 -1.31 117.46 118.06 2aeq n PHE 98 Ca -0.10 -2.04 -0.25 0.00 1.01 0.00 0.00 57.45 56.07 2aeq n PHE 98 Cb 0.59 -0.16 -0.09 0.00 -0.01 0.00 0.00 39.48 39.82 2aeq n PHE 98 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2aeq s GLY 99 N -3.13 1.71 0.10 1.37 0.00 -0.14 -4.35 107.32 102.88 2aeq s GLY 99 Ca 0.07 -1.60 -0.26 0.00 0.00 0.00 0.00 44.72 42.93 2aeq s GLY 99 CO 0.05 -1.64 1.43 1.48 0.00 0.00 0.00 173.10 174.42 2aeq h SER 100 N 2.41 -1.40 -4.26 1.64 4.64 -1.86 -3.43 113.55 111.28 2aeq h SER 100 Ca -0.45 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2aeq h SER 100 Cb 1.23 0.56 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 2aeq h SER 100 CO 0.57 -0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2aeq n GLY 101 N -1.33 4.12 2.73 -0.77 0.00 -1.26 -4.94 105.19 103.74 2aeq n GLY 101 Ca -0.04 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 2aeq n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aeq s THR 102 N -2.25 0.54 -0.21 2.61 2.01 -1.10 -3.79 115.64 113.46 2aeq s THR 102 Ca 0.00 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2aeq s THR 102 Cb 0.00 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 2aeq s THR 102 CO 0.00 -0.26 1.34 -0.54 -0.69 0.00 0.00 174.62 174.47 2aeq s LYS 103 N 1.84 4.07 -1.25 4.92 -0.14 0.40 -1.94 119.74 127.64 2aeq s LYS 103 Ca -0.00 1.56 -0.14 0.00 -1.36 0.00 0.00 55.97 56.02 2aeq s LYS 103 Cb -0.17 -3.85 0.14 0.00 -1.68 0.00 0.00 37.83 32.27 2aeq s LYS 103 CO -0.10 -0.93 1.59 -0.11 -0.76 0.00 0.00 175.35 175.05 2aeq n LEU 104 N 7.20 5.41 -4.60 3.17 7.94 -0.68 -1.46 117.00 133.97 2aeq n LEU 104 Ca 0.15 -4.35 -0.43 0.00 -1.11 0.00 0.00 56.01 50.27 2aeq n LEU 104 Cb 0.45 -1.63 -0.02 0.00 0.53 0.00 0.00 43.42 42.75 2aeq n LEU 104 CO 0.60 0.70 1.30 -1.61 -1.11 0.00 0.00 177.39 177.27 2aeq s GLU 105 N 2.07 3.55 0.00 1.96 2.02 0.11 -4.34 118.70 124.06 2aeq s GLU 105 Ca 0.45 1.09 0.00 0.00 0.02 0.00 0.00 54.97 56.53 2aeq s GLU 105 Cb 0.01 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.18 2aeq s GLU 105 CO 0.02 -1.60 0.00 1.28 0.02 0.00 0.00 175.26 174.98 2aeq n LEU 106 N 9.08 0.00 0.00 1.80 4.77 -1.26 -2.70 117.00 128.69 2aeq n LEU 106 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2aeq n LEU 106 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2aeq n LEU 106 CO 0.69 -0.38 0.00 1.17 -1.33 0.00 0.00 177.39 177.55