#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2l s ALA 2 N 0.00 3.33 0.03 3.04 0.00 -0.78 -4.95 121.76 122.43 2q2l s ALA 2 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.65 2q2l s ALA 2 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2q2l s ALA 2 CO 0.00 0.10 -0.06 0.15 0.00 0.00 0.00 175.76 175.95 2q2l s LYS 3 N -1.41 0.42 0.03 0.00 1.02 -1.26 -1.88 119.74 116.66 2q2l s LYS 3 Ca 0.44 -0.64 -0.09 0.00 0.02 0.00 0.00 55.97 55.70 2q2l s LYS 3 Cb -0.26 -0.14 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 2q2l s LYS 3 CO 0.33 0.02 0.17 0.20 -0.92 0.00 0.00 175.35 175.15 2q2l s GLY 4 N -1.39 0.05 -0.14 -3.33 0.00 -0.71 -1.76 107.32 100.04 2q2l s GLY 4 Ca -0.11 -0.25 -0.08 0.00 0.00 0.00 0.00 44.72 44.28 2q2l s GLY 4 CO -0.00 -0.41 0.35 0.54 0.00 0.00 0.00 173.10 173.58 2q2l s VAL 5 N -2.16 -0.03 -0.12 1.40 0.11 -0.41 -1.05 120.40 118.14 2q2l s VAL 5 Ca -0.08 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 2q2l s VAL 5 Cb -0.03 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2q2l s VAL 5 CO -0.02 0.04 -0.18 0.00 -3.33 0.00 0.00 175.10 171.61 2q2l s ALA 6 N 1.18 2.40 -0.21 1.54 0.00 -0.37 -1.70 121.76 124.60 2q2l s ALA 6 Ca -0.08 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 2q2l s ALA 6 Cb -0.08 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2q2l s ALA 6 CO -0.10 0.22 0.06 0.08 0.00 0.00 0.00 175.76 176.03 2q2l s VAL 7 N 0.43 4.59 0.11 0.00 1.01 -1.26 -1.22 120.40 124.05 2q2l s VAL 7 Ca -0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2q2l s VAL 7 Cb -0.17 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 2q2l s VAL 7 CO 0.06 0.41 1.09 -0.76 0.00 0.00 0.00 175.10 175.89 2q2l s LEU 8 N 0.87 4.44 0.29 3.92 1.02 -0.30 -4.24 118.68 124.69 2q2l s LEU 8 Ca 0.04 1.96 0.10 0.00 0.02 0.00 0.00 54.13 56.25 2q2l s LEU 8 Cb -0.14 -3.59 -0.05 0.00 0.02 0.00 0.00 46.19 42.43 2q2l s LEU 8 CO 0.02 -0.27 -0.09 -0.94 0.02 0.00 0.00 176.35 175.10 2q2l s SER 9 N 0.37 4.05 -0.06 2.29 1.04 -0.59 -4.52 113.70 116.28 2q2l s SER 9 Ca 0.52 -0.88 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 2q2l s SER 9 Cb -0.27 -0.55 0.11 0.00 0.10 0.00 0.00 66.02 65.41 2q2l s SER 9 CO 0.32 -0.03 0.92 -0.55 0.98 0.00 0.00 173.24 174.88 2q2l s SER 10 N -3.61 -0.38 -0.43 7.02 0.15 -1.26 -0.93 113.70 114.26 2q2l s SER 10 Ca 0.31 0.18 0.05 0.00 0.70 0.00 0.00 55.95 57.19 2q2l s SER 10 Cb -0.04 0.36 0.42 0.00 -1.71 0.00 0.00 66.02 65.05 2q2l s SER 10 CO 0.18 -0.52 1.11 -1.54 1.20 0.00 0.00 173.24 173.67 2q2l n SER 11 N 0.15 4.63 0.00 5.45 3.41 -1.26 -4.51 113.62 121.49 2q2l n SER 11 Ca -0.10 -3.69 0.00 0.00 -0.26 0.00 0.00 58.87 54.82 2q2l n SER 11 Cb 0.60 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2q2l n SER 11 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q2l n GLU 12 N -0.47 0.00 -0.99 4.33 1.02 -1.26 -5.04 120.64 118.22 2q2l n GLU 12 Ca 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2q2l n GLU 12 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.09 2q2l n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q2l n GLY 13 N 0.00 0.89 3.73 0.62 0.00 -1.26 -4.98 105.19 104.18 2q2l n GLY 13 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2q2l n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q2l s VAL 14 N -3.58 2.52 0.08 1.61 1.01 -1.26 -4.48 120.40 116.30 2q2l s VAL 14 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2q2l s VAL 14 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2q2l s VAL 14 CO 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 175.10 175.07 2q2l s ALA 15 N 0.74 0.86 0.00 5.51 0.00 -0.07 -4.34 121.76 124.46 2q2l s ALA 15 Ca 0.67 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2q2l s ALA 15 Cb -0.44 0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2q2l s ALA 15 CO 0.36 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.35 2q2l n GLY 16 N 0.36 1.65 3.13 0.00 0.00 -1.26 0.80 105.19 109.87 2q2l n GLY 16 Ca -0.15 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 2q2l n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q2l s THR 17 N -2.00 0.98 -0.10 2.61 -1.32 -0.66 -1.15 115.64 114.00 2q2l s THR 17 Ca 0.00 -1.07 0.01 0.00 -1.21 0.00 0.00 61.69 59.43 2q2l s THR 17 Cb 0.00 -0.92 0.02 0.00 -1.51 0.00 0.00 72.50 70.08 2q2l s THR 17 CO 0.00 -0.13 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.53 2q2l s ILE 18 N -1.03 1.27 -0.02 5.08 -1.09 -0.36 -1.59 121.20 123.47 2q2l s ILE 18 Ca -0.01 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 57.90 2q2l s ILE 18 Cb -0.09 -1.19 -0.04 0.00 -1.58 0.00 0.00 42.46 39.57 2q2l s ILE 18 CO 0.01 0.40 0.02 -0.76 -1.23 0.00 0.00 174.94 173.38 2q2l s LEU 19 N 1.05 3.60 0.21 2.97 1.43 0.02 -1.23 118.68 126.72 2q2l s LEU 19 Ca -0.07 0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.18 2q2l s LEU 19 Cb -0.15 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2q2l s LEU 19 CO -0.01 0.30 -0.18 -0.36 0.23 0.00 0.00 176.35 176.33 2q2l s PHE 20 N -1.07 1.93 -0.26 0.29 0.40 -0.21 -1.03 117.98 118.04 2q2l s PHE 20 Ca 0.19 -0.46 -0.26 0.00 -0.60 0.00 0.00 56.93 55.80 2q2l s PHE 20 Cb -0.12 -0.91 0.09 0.00 0.51 0.00 0.00 43.02 42.59 2q2l s PHE 20 CO 0.09 0.45 0.82 0.99 0.70 0.00 0.00 175.22 178.27 2q2l s THR 21 N -2.44 0.00 -0.28 0.64 2.01 -1.06 -1.74 115.64 112.76 2q2l s THR 21 Ca 0.22 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 2q2l s THR 21 Cb -0.04 -1.00 0.16 0.00 0.01 0.00 0.00 72.50 71.63 2q2l s THR 21 CO 0.09 0.00 0.56 -1.58 -0.69 0.00 0.00 174.62 173.00 2q2l s GLN 22 N 0.20 0.52 -0.15 4.92 0.74 -0.79 -1.44 119.66 123.66 2q2l s GLN 22 Ca 0.00 1.05 -0.29 0.00 0.05 0.00 0.00 55.36 56.17 2q2l s GLN 22 Cb -0.05 0.46 -0.02 0.00 1.10 0.00 0.00 33.01 34.51 2q2l s GLN 22 CO -0.01 -0.49 1.27 -1.21 -0.55 0.00 0.00 175.29 174.31 2q2l s GLU 23 N 2.80 4.24 4.93 1.67 0.41 -1.26 -1.87 118.70 129.62 2q2l s GLU 23 Ca 0.11 1.69 0.00 0.00 -0.41 0.00 0.00 54.97 56.36 2q2l s GLU 23 Cb -0.14 -3.75 0.00 0.00 -1.78 0.00 0.00 34.13 28.46 2q2l s GLU 23 CO -0.19 -0.68 0.00 0.41 -0.49 0.00 0.00 175.26 174.31 2q2l n GLY 24 N 3.61 3.47 1.00 -1.39 0.00 -1.26 -0.64 105.19 109.98 2q2l n GLY 24 Ca 0.14 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.31 2q2l n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q2l n ASP 25 N 5.83 2.59 -3.02 1.61 5.75 -1.26 -4.88 116.55 123.18 2q2l n ASP 25 Ca 0.00 -3.86 0.00 0.00 -0.01 0.00 0.00 54.79 50.92 2q2l n ASP 25 Cb 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 2q2l n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q2l n GLY 26 N -1.02 -3.45 3.77 6.12 0.00 0.19 -5.01 105.19 105.79 2q2l n GLY 26 Ca 0.26 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2q2l n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q2l s PRO 27 N -2.72 2.12 0.00 1.61 0.04 -1.26 -4.82 135.00 129.96 2q2l s PRO 27 Ca 0.00 0.93 -0.21 0.00 0.04 0.00 0.00 61.00 61.76 2q2l s PRO 27 Cb 0.00 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2q2l s PRO 27 CO 0.00 -1.67 0.61 -0.08 0.04 0.00 0.00 177.00 175.90 2q2l s THR 28 N -2.99 4.89 -0.21 1.26 -1.32 0.13 -4.49 115.64 112.91 2q2l s THR 28 Ca 0.61 1.28 -0.12 0.00 -1.21 0.00 0.00 61.69 62.25 2q2l s THR 28 Cb -0.16 -3.95 -0.05 0.00 -1.51 0.00 0.00 72.50 66.83 2q2l s THR 28 CO 0.56 0.41 0.24 -0.89 -2.21 0.00 0.00 174.62 172.73 2q2l s THR 29 N -0.18 5.32 -0.14 5.08 2.01 -0.52 -1.37 115.64 125.83 2q2l s THR 29 Ca 0.32 0.39 0.01 0.00 0.31 0.00 0.00 61.69 62.72 2q2l s THR 29 Cb -0.18 -3.58 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 2q2l s THR 29 CO 0.18 0.35 -0.17 0.68 -0.69 0.00 0.00 174.62 174.96 2q2l s VAL 30 N 0.87 2.56 -0.16 3.82 -7.23 0.38 -2.58 120.40 118.07 2q2l s VAL 30 Ca 0.12 -0.82 -0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2q2l s VAL 30 Cb -0.13 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 34.78 2q2l s VAL 30 CO 0.04 0.53 -0.08 0.28 -0.31 0.00 0.00 175.10 175.55 2q2l s THR 31 N 0.65 1.28 0.23 5.32 -1.32 -0.19 -0.41 115.64 121.20 2q2l s THR 31 Ca -0.09 -0.62 0.09 0.00 -1.21 0.00 0.00 61.69 59.87 2q2l s THR 31 Cb -0.16 -1.34 -0.05 0.00 -1.51 0.00 0.00 72.50 69.44 2q2l s THR 31 CO 0.02 0.26 -0.16 -0.83 -2.21 0.00 0.00 174.62 171.70 2q2l s GLY 32 N 1.58 1.57 -0.16 6.08 0.00 0.15 -0.80 107.32 115.74 2q2l s GLY 32 Ca 0.02 -1.73 -0.07 0.00 0.00 0.00 0.00 44.72 42.95 2q2l s GLY 32 CO -0.09 -1.82 0.36 0.21 0.00 0.00 0.00 173.10 171.77 2q2l s ASN 33 N -3.36 -0.21 -0.00 1.64 3.84 -0.62 -0.90 114.94 115.33 2q2l s ASN 33 Ca 0.25 0.82 -0.04 0.00 0.21 0.00 0.00 52.86 54.09 2q2l s ASN 33 Cb -0.02 0.91 -0.00 0.00 -0.55 0.00 0.00 41.25 41.58 2q2l s ASN 33 CO 0.09 -0.21 0.08 -0.63 -2.79 0.00 0.00 177.10 173.64 2q2l s ILE 34 N 2.01 0.07 0.22 -5.21 1.01 0.38 -1.66 121.20 118.02 2q2l s ILE 34 Ca -0.05 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.04 2q2l s ILE 34 Cb -0.11 -0.31 -0.05 0.00 0.01 0.00 0.00 42.46 42.00 2q2l s ILE 34 CO -0.11 -0.32 0.05 -0.94 0.00 0.00 0.00 174.94 173.62 2q2l s SER 35 N -1.04 1.29 -0.13 3.58 1.04 0.24 -1.17 113.70 117.51 2q2l s SER 35 Ca -0.11 -1.28 -0.00 0.00 0.48 0.00 0.00 55.95 55.04 2q2l s SER 35 Cb -0.07 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2q2l s SER 35 CO 0.00 -0.64 0.02 0.61 0.98 0.00 0.00 173.24 174.22 2q2l n GLY 36 N -0.37 0.45 3.36 7.32 0.00 -0.72 -0.89 105.19 114.33 2q2l n GLY 36 Ca -0.03 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2q2l n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q2l s LEU 37 N -0.73 2.25 0.22 0.99 1.43 -0.79 -4.12 118.68 117.93 2q2l s LEU 37 Ca 0.01 -0.68 -0.31 0.00 -1.03 0.00 0.00 54.13 52.13 2q2l s LEU 37 Cb -0.01 -1.22 -0.11 0.00 0.03 0.00 0.00 46.19 44.89 2q2l s LEU 37 CO 0.01 0.20 1.58 -0.75 0.23 0.00 0.00 176.35 177.63 2q2l s LYS 38 N -1.70 4.18 0.49 1.70 2.20 -1.26 -3.98 119.74 121.37 2q2l s LYS 38 Ca 0.12 2.46 -0.23 0.00 -0.36 0.00 0.00 55.97 57.96 2q2l s LYS 38 Cb -0.10 -3.09 -0.07 0.00 -1.51 0.00 0.00 37.83 33.05 2q2l s LYS 38 CO 0.04 -0.60 1.20 -2.30 -0.36 0.00 0.00 175.35 173.33 2q2l n PRO 39 N 3.15 1.59 0.00 4.03 -0.02 -1.26 -4.71 135.00 137.78 2q2l n PRO 39 Ca 0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2q2l n PRO 39 Cb 0.38 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2q2l n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q2l n GLY 40 N 0.93 0.29 3.75 -1.23 0.00 0.23 -4.90 105.19 104.26 2q2l n GLY 40 Ca 0.09 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 2q2l n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q2l s LEU 41 N 0.00 4.37 -0.08 0.99 1.02 -1.26 -0.32 118.68 123.40 2q2l s LEU 41 Ca 0.00 1.06 0.03 0.00 0.02 0.00 0.00 54.13 55.23 2q2l s LEU 41 Cb 0.00 -2.85 0.01 0.00 0.02 0.00 0.00 46.19 43.37 2q2l s LEU 41 CO 0.00 0.07 -0.16 -1.00 0.02 0.00 0.00 176.35 175.27 2q2l s HIS 42 N 0.07 1.86 0.55 0.29 3.76 -0.82 -2.31 115.29 118.69 2q2l s HIS 42 Ca 0.30 -0.73 -0.19 0.00 -0.15 0.00 0.00 55.06 54.29 2q2l s HIS 42 Cb -0.17 -1.30 -0.06 0.00 1.11 0.00 0.00 32.58 32.16 2q2l s HIS 42 CO 0.15 -0.33 1.13 0.20 -0.85 0.00 0.00 174.74 175.04 2q2l s GLY 43 N 0.56 2.63 -0.22 -2.22 0.00 -0.24 -0.61 107.32 107.22 2q2l s GLY 43 Ca -0.16 0.83 -0.03 0.00 0.00 0.00 0.00 44.72 45.35 2q2l s GLY 43 CO 0.05 1.19 0.27 -0.12 0.00 0.00 0.00 173.10 174.49 2q2l s PHE 44 N -1.78 -0.44 0.06 1.90 5.36 -0.05 -1.70 117.98 121.33 2q2l s PHE 44 Ca 0.73 0.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.07 2q2l s PHE 44 Cb -0.24 -0.27 -0.03 0.00 -0.34 0.00 0.00 43.02 42.14 2q2l s PHE 44 CO 0.28 -0.66 -0.07 -1.01 -1.46 0.00 0.00 175.22 172.29 2q2l s HIS 45 N 2.39 0.73 -0.11 10.12 3.76 -1.01 -3.09 115.29 128.08 2q2l s HIS 45 Ca 0.09 -0.66 -0.23 0.00 -0.15 0.00 0.00 55.06 54.10 2q2l s HIS 45 Cb -0.16 -0.43 -0.03 0.00 1.11 0.00 0.00 32.58 33.07 2q2l s HIS 45 CO -0.15 -0.12 0.72 0.08 -0.85 0.00 0.00 174.74 174.42 2q2l s VAL 46 N -2.22 5.00 0.48 -0.90 1.01 -0.65 -1.28 120.40 121.85 2q2l s VAL 46 Ca -0.02 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.41 2q2l s VAL 46 Cb -0.04 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2q2l s VAL 46 CO -0.02 0.17 0.70 -1.00 0.00 0.00 0.00 175.10 174.96 2q2l s HIS 47 N 1.32 3.09 0.11 5.22 3.76 0.17 -0.70 115.29 128.26 2q2l s HIS 47 Ca 0.36 0.13 -0.14 0.00 -0.15 0.00 0.00 55.06 55.26 2q2l s HIS 47 Cb -0.17 -2.46 -0.06 0.00 1.11 0.00 0.00 32.58 31.00 2q2l s HIS 47 CO 0.15 -0.53 1.47 0.00 -0.85 0.00 0.00 174.74 174.98 2q2l h ALA 48 N 0.29 0.49 -1.96 -1.40 0.00 -0.74 -3.32 119.26 112.63 2q2l h ALA 48 Ca -0.45 -0.38 -0.62 0.00 0.00 0.00 0.00 54.91 53.47 2q2l h ALA 48 Cb 1.27 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 2q2l h ALA 48 CO 0.55 0.46 -0.69 -0.51 0.00 0.00 0.00 179.25 179.07 2q2l s LEU 49 N -9.06 2.72 -0.29 0.00 1.43 -0.79 -4.77 118.68 107.92 2q2l s LEU 49 Ca -0.12 -1.19 0.08 0.00 -1.03 0.00 0.00 54.13 51.87 2q2l s LEU 49 Cb 0.09 -1.00 0.47 0.00 0.03 0.00 0.00 46.19 45.78 2q2l s LEU 49 CO 0.83 -0.19 1.37 0.61 0.23 0.00 0.00 176.35 179.20 2q2l n GLY 50 N -0.78 5.38 3.56 -3.19 0.00 -1.15 -2.11 105.19 106.89 2q2l n GLY 50 Ca -0.05 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2q2l n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q2l s ASP 51 N -2.94 6.42 -0.20 1.61 -1.08 -1.26 -4.92 116.67 114.30 2q2l s ASP 51 Ca 0.45 0.05 0.15 0.00 -0.52 0.00 0.00 52.55 52.69 2q2l s ASP 51 Cb 0.40 -2.34 0.47 0.00 -1.46 0.00 0.00 42.92 39.99 2q2l s ASP 51 CO -0.01 -0.69 1.37 0.35 0.52 0.00 0.00 175.17 176.71 2q2l n THR 52 N 5.74 2.28 0.28 1.71 -2.24 -1.26 -2.74 114.28 118.05 2q2l n THR 52 Ca -0.00 -2.22 0.13 0.00 -2.27 0.00 0.00 64.05 59.69 2q2l n THR 52 Cb 0.48 -0.27 0.81 0.00 -2.10 0.00 0.00 70.33 69.26 2q2l n THR 52 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2q2l h THR 53 N 1.22 0.68 -0.85 4.28 1.35 -1.92 -1.40 112.91 116.27 2q2l h THR 53 Ca 0.06 -0.08 -0.56 0.00 -0.55 0.00 0.00 66.41 65.28 2q2l h THR 53 Cb 1.40 1.05 -0.42 0.00 -1.73 0.00 0.00 68.15 68.45 2q2l h THR 53 CO 0.22 0.02 -0.69 -3.20 -0.25 0.00 0.00 175.52 171.61 2q2l n ASN 54 N -4.03 5.10 0.00 5.36 4.05 -1.26 -5.05 115.26 119.44 2q2l n ASN 54 Ca -0.03 -3.75 0.00 0.00 0.45 0.00 0.00 54.58 51.25 2q2l n ASN 54 Cb 0.10 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 40.72 2q2l n ASN 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2q2l n GLY 55 N -0.70 -0.09 0.32 8.20 0.00 -0.53 -2.96 105.19 109.43 2q2l n GLY 55 Ca 0.45 -0.99 0.17 0.00 0.00 0.00 0.00 46.02 45.65 2q2l n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2l h MET 57 N 0.00 0.81 0.00 0.00 2.07 -1.87 -2.93 114.93 113.00 2q2l h MET 57 Ca 0.04 -0.28 0.00 0.00 -2.07 0.00 0.00 59.70 57.39 2q2l h MET 57 Cb 0.26 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 2q2l h MET 57 CO -0.00 0.89 0.00 -1.13 1.07 0.00 0.00 176.91 177.74 2q2l n SER 58 N -4.15 0.00 -0.02 1.22 3.41 -1.19 -3.48 113.62 109.41 2q2l n SER 58 Ca 0.01 -0.82 0.08 0.00 -0.26 0.00 0.00 58.87 57.89 2q2l n SER 58 Cb 0.38 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.81 2q2l n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2q2l n THR 59 N -0.93 0.01 -1.83 6.66 -2.24 -1.11 -4.28 114.28 110.56 2q2l n THR 59 Ca 0.15 -0.02 0.01 0.00 -2.27 0.00 0.00 64.05 61.93 2q2l n THR 59 Cb 0.07 -0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2q2l n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q2l n GLY 60 N 0.77 -2.12 0.22 3.38 0.00 -1.23 -1.88 105.19 104.34 2q2l n GLY 60 Ca 0.12 -1.44 -0.02 0.00 0.00 0.00 0.00 46.02 44.68 2q2l n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2q2l n PRO 61 N -0.92 -0.15 -1.95 1.61 -0.04 -1.26 -4.52 135.00 127.78 2q2l n PRO 61 Ca 0.00 -0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 62.97 2q2l n PRO 61 Cb 0.05 -0.08 0.03 0.00 -0.04 0.00 0.00 33.50 33.46 2q2l n PRO 61 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2q2l s HIS 62 N -1.16 2.44 0.22 0.54 3.76 -1.26 -0.69 115.29 119.13 2q2l s HIS 62 Ca 0.04 1.46 -0.31 0.00 -0.15 0.00 0.00 55.06 56.10 2q2l s HIS 62 Cb -0.00 -3.61 -0.11 0.00 1.11 0.00 0.00 32.58 29.97 2q2l s HIS 62 CO 0.03 -2.39 1.58 0.12 -0.85 0.00 0.00 174.74 173.23 2q2l s PHE 63 N -1.44 2.96 -0.43 1.40 5.36 0.12 -4.43 117.98 121.52 2q2l s PHE 63 Ca 0.72 0.68 0.08 0.00 -0.96 0.00 0.00 56.93 57.45 2q2l s PHE 63 Cb -0.35 -3.98 0.34 0.00 -0.34 0.00 0.00 43.02 38.70 2q2l s PHE 63 CO 0.40 -3.49 1.11 -1.71 -1.46 0.00 0.00 175.22 170.07 2q2l n ASN 64 N 3.28 -1.68 0.26 6.13 5.15 -1.26 -1.02 115.26 126.11 2q2l n ASN 64 Ca 0.12 -3.34 0.10 0.00 -0.60 0.00 0.00 54.58 50.85 2q2l n ASN 64 Cb 0.38 1.32 0.69 0.00 -0.53 0.00 0.00 39.78 41.63 2q2l n ASN 64 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2q2l h PRO 65 N 2.81 0.00 0.00 1.20 0.13 -1.98 -2.47 132.00 131.69 2q2l h PRO 65 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2q2l h PRO 65 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2q2l h PRO 65 CO 0.16 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.93 2q2l n ALA 66 N -2.51 2.21 -2.52 -0.56 0.00 -1.26 -4.93 120.51 110.94 2q2l n ALA 66 Ca -0.02 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 2q2l n ALA 66 Cb 0.11 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.16 2q2l n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2l n GLY 67 N 1.00 -0.32 3.94 0.00 0.00 -0.93 -5.03 105.19 103.85 2q2l n GLY 67 Ca 0.09 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2q2l n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2l s LYS 68 N -5.07 2.07 0.48 1.61 -0.14 -1.26 -5.11 119.74 112.31 2q2l s LYS 68 Ca 0.09 -0.40 0.02 0.00 -1.36 0.00 0.00 55.97 54.32 2q2l s LYS 68 Cb -0.04 -2.19 0.01 0.00 -1.68 0.00 0.00 37.83 33.93 2q2l s LYS 68 CO 0.11 -1.29 0.68 -1.83 -0.76 0.00 0.00 175.35 172.26 2q2l s GLU 69 N -5.23 2.83 0.43 1.68 -1.05 -1.26 -4.75 118.70 111.35 2q2l s GLU 69 Ca 0.61 -0.73 -0.24 0.00 -0.15 0.00 0.00 54.97 54.46 2q2l s GLU 69 Cb -0.10 -2.58 -0.08 0.00 -0.44 0.00 0.00 34.13 30.94 2q2l s GLU 69 CO 0.45 -0.42 1.20 -1.58 0.95 0.00 0.00 175.26 175.86 2q2l s HIS 70 N -2.58 2.91 0.00 4.83 5.65 0.10 -2.24 115.29 123.96 2q2l s HIS 70 Ca 0.52 1.51 0.00 0.00 0.25 0.00 0.00 55.06 57.34 2q2l s HIS 70 Cb -0.10 -3.47 0.00 0.00 -1.18 0.00 0.00 32.58 27.83 2q2l s HIS 70 CO 0.37 -1.62 0.00 0.41 -0.65 0.00 0.00 174.74 173.25 2q2l n GLY 71 N 0.59 3.39 3.87 1.59 0.00 -1.23 -4.53 105.19 108.87 2q2l n GLY 71 Ca 0.05 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 2q2l n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q2l s SER 72 N -0.78 6.39 0.67 1.61 0.15 -1.16 -4.57 113.70 116.01 2q2l s SER 72 Ca 0.00 1.34 0.44 0.00 0.70 0.00 0.00 55.95 58.43 2q2l s SER 72 Cb 0.00 -2.42 2.37 0.00 -1.71 0.00 0.00 66.02 64.26 2q2l s SER 72 CO 0.00 -0.68 2.34 1.55 1.20 0.00 0.00 173.24 177.65 2q2l h PRO 73 N 0.35 0.00 -0.01 5.44 0.13 -1.87 -2.35 132.00 133.68 2q2l h PRO 73 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2q2l h PRO 73 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2q2l h PRO 73 CO 0.62 0.00 -0.10 0.39 -0.23 0.00 0.00 178.00 178.68 2q2l n GLU 74 N -3.07 1.41 -2.97 0.86 4.71 -1.26 -4.92 120.64 115.40 2q2l n GLU 74 Ca -0.03 -0.86 -0.30 0.00 -0.01 0.00 0.00 57.16 55.96 2q2l n GLU 74 Cb 0.10 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.01 2q2l n GLU 74 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2q2l s ASP 75 N -2.18 6.52 0.11 1.62 1.01 -0.88 -5.02 116.67 117.84 2q2l s ASP 75 Ca 0.32 1.05 -0.17 0.00 0.71 0.00 0.00 52.55 54.47 2q2l s ASP 75 Cb 0.20 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.80 2q2l s ASP 75 CO 0.40 -0.35 1.58 -0.08 0.21 0.00 0.00 175.17 176.93 2q2l h GLU 76 N 1.40 0.54 -6.56 8.23 4.22 -1.91 -3.42 114.58 117.08 2q2l h GLU 76 Ca -0.47 -0.15 -0.57 0.00 0.08 0.00 0.00 59.36 58.25 2q2l h GLU 76 Cb 1.19 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 2q2l h GLU 76 CO 0.64 0.64 0.87 0.99 -2.18 0.00 0.00 179.01 179.97 2q2l s THR 77 N -5.14 4.22 -0.30 0.32 2.01 -1.26 -4.90 115.64 110.58 2q2l s THR 77 Ca -0.13 1.04 -0.24 0.00 0.31 0.00 0.00 61.69 62.67 2q2l s THR 77 Cb 0.09 -4.60 0.19 0.00 0.01 0.00 0.00 72.50 68.19 2q2l s THR 77 CO 0.76 -1.06 1.41 -0.60 -0.69 0.00 0.00 174.62 174.44 2q2l s ARG 78 N 4.43 0.07 0.57 4.92 3.52 -0.95 -3.50 118.95 128.00 2q2l s ARG 78 Ca 0.44 0.08 -0.12 0.00 -0.13 0.00 0.00 55.73 56.01 2q2l s ARG 78 Cb -0.08 0.03 -0.05 0.00 -1.56 0.00 0.00 34.95 33.29 2q2l s ARG 78 CO 0.29 -0.01 0.99 -1.01 -0.81 0.00 0.00 175.30 174.75 2q2l s HIS 79 N 0.20 3.57 0.22 5.12 3.76 -1.23 -4.64 115.29 122.29 2q2l s HIS 79 Ca 0.05 1.29 -0.08 0.00 -0.15 0.00 0.00 55.06 56.17 2q2l s HIS 79 Cb -0.05 -2.70 0.19 0.00 1.11 0.00 0.00 32.58 31.14 2q2l s HIS 79 CO -0.15 -0.54 1.85 0.00 -0.85 0.00 0.00 174.74 175.05 2q2l h ALA 80 N 0.14 1.09 0.00 -1.40 0.00 -1.73 -2.62 119.26 114.74 2q2l h ALA 80 Ca -0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2q2l h ALA 80 Cb 1.19 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2q2l h ALA 80 CO 0.62 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.88 2q2l n GLY 81 N -1.12 -0.58 3.56 0.00 0.00 -0.19 -4.55 105.19 102.30 2q2l n GLY 81 Ca 0.09 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2q2l n GLY 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q2l s ASP 82 N -1.92 6.05 0.00 1.61 1.01 -0.99 -1.63 116.67 120.79 2q2l s ASP 82 Ca 0.24 -0.92 0.19 0.00 0.71 0.00 0.00 52.55 52.77 2q2l s ASP 82 Cb 0.11 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.56 2q2l s ASP 82 CO 0.19 -1.90 1.03 0.18 0.21 0.00 0.00 175.17 174.88 2q2l n LEU 83 N 10.35 2.25 0.00 1.23 4.32 -1.18 -3.43 117.00 130.54 2q2l n LEU 83 Ca 0.27 -0.90 0.00 0.00 -0.02 0.00 0.00 56.01 55.36 2q2l n LEU 83 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2q2l n LEU 83 CO 0.66 0.40 0.00 0.61 -1.22 0.00 0.00 177.39 177.84 2q2l n GLY 84 N 1.15 0.64 3.51 -0.72 0.00 -1.22 -4.82 105.19 103.72 2q2l n GLY 84 Ca 0.10 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 2q2l n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q2l s ASN 85 N -4.00 3.91 0.09 1.61 -0.87 -1.26 -0.87 114.94 113.55 2q2l s ASN 85 Ca 0.00 -0.68 0.04 0.00 -1.57 0.00 0.00 52.86 50.66 2q2l s ASN 85 Cb 0.00 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.25 40.66 2q2l s ASN 85 CO 0.00 0.12 0.03 0.27 -2.57 0.00 0.00 177.10 174.95 2q2l s ILE 86 N -1.61 4.17 -0.27 0.60 -4.36 0.22 -4.92 121.20 115.03 2q2l s ILE 86 Ca 0.22 -0.94 -0.13 0.00 -0.26 0.00 0.00 60.65 59.54 2q2l s ILE 86 Cb -0.09 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.58 2q2l s ILE 86 CO 0.12 0.11 0.27 -0.89 0.24 0.00 0.00 174.94 174.79 2q2l s THR 87 N -1.36 5.25 -0.17 8.37 2.01 -1.26 -1.94 115.64 126.54 2q2l s THR 87 Ca 0.27 0.36 -0.16 0.00 0.31 0.00 0.00 61.69 62.47 2q2l s THR 87 Cb -0.12 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2q2l s THR 87 CO 0.20 0.22 0.39 -0.69 -0.69 0.00 0.00 174.62 174.04 2q2l s VAL 88 N 1.81 5.23 0.89 3.82 1.01 0.57 -4.53 120.40 129.19 2q2l s VAL 88 Ca 0.11 0.71 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 2q2l s VAL 88 Cb -0.16 -3.72 0.18 0.00 0.00 0.00 0.00 36.38 32.68 2q2l s VAL 88 CO 0.10 0.30 1.23 -0.83 0.00 0.00 0.00 175.10 175.90 2q2l s GLY 89 N 0.81 1.77 0.56 4.51 0.00 0.17 -0.60 107.32 114.53 2q2l s GLY 89 Ca 0.20 -1.36 0.30 0.00 0.00 0.00 0.00 44.72 43.86 2q2l s GLY 89 CO 0.07 -0.65 2.16 -0.55 0.00 0.00 0.00 173.10 174.14 2q2l h ASP 90 N -1.31 0.00 0.00 1.64 5.19 -1.97 0.32 116.42 120.29 2q2l h ASP 90 Ca -0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2q2l h ASP 90 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2q2l h ASP 90 CO 0.39 0.06 0.00 -0.90 -3.12 0.00 0.00 179.24 175.67 2q2l n ASP 91 N -3.65 0.00 -0.14 6.45 5.68 -1.26 -4.89 116.55 118.74 2q2l n ASP 91 Ca -0.02 -1.10 -0.02 0.00 -0.50 0.00 0.00 54.79 53.15 2q2l n ASP 91 Cb 0.17 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.14 2q2l n ASP 91 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q2l n GLY 92 N 0.73 0.54 3.68 6.12 0.00 0.11 -4.78 105.19 111.60 2q2l n GLY 92 Ca 0.17 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 2q2l n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q2l s THR 93 N -2.02 3.88 -0.04 2.61 -4.23 -1.26 -1.76 115.64 112.82 2q2l s THR 93 Ca 0.00 -1.27 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2q2l s THR 93 Cb 0.00 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.93 2q2l s THR 93 CO 0.00 -0.05 -0.08 0.00 -0.54 0.00 0.00 174.62 173.96 2q2l s ALA 94 N -1.61 0.86 -0.14 3.99 0.00 -0.32 -0.66 121.76 123.89 2q2l s ALA 94 Ca 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 2q2l s ALA 94 Cb -0.10 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.66 2q2l s ALA 94 CO 0.19 0.08 -0.02 0.00 0.00 0.00 0.00 175.76 176.01 2q2l s PHE 96 N 1.79 -0.40 -0.02 0.00 -0.71 -0.07 -4.99 117.98 113.58 2q2l s PHE 96 Ca 0.02 0.29 0.02 0.00 -1.04 0.00 0.00 56.93 56.21 2q2l s PHE 96 Cb -0.15 0.37 0.01 0.00 -1.21 0.00 0.00 43.02 42.05 2q2l s PHE 96 CO -0.07 -0.71 -0.05 0.99 -1.34 0.00 0.00 175.22 174.04 2q2l s THR 97 N -3.12 0.48 -0.04 -4.49 2.01 -1.25 0.32 115.64 109.55 2q2l s THR 97 Ca -0.02 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.81 2q2l s THR 97 Cb -0.00 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2q2l s THR 97 CO -0.07 0.17 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.34 2q2l s ILE 98 N 0.32 0.60 -0.15 1.82 1.01 0.46 -4.96 121.20 120.30 2q2l s ILE 98 Ca -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2q2l s ILE 98 Cb -0.08 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 2q2l s ILE 98 CO -0.00 0.22 -0.10 -0.69 0.00 0.00 0.00 174.94 174.37 2q2l s VAL 99 N 0.65 3.23 -0.00 2.92 1.01 -1.26 -0.47 120.40 126.48 2q2l s VAL 99 Ca -0.09 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2q2l s VAL 99 Cb -0.12 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2q2l s VAL 99 CO 0.01 0.51 0.14 -0.62 0.00 0.00 0.00 175.10 175.13 2q2l s ASP 100 N 0.52 0.01 -0.09 3.32 2.15 -0.47 -4.99 116.67 117.12 2q2l s ASP 100 Ca -0.07 -0.17 0.13 0.00 0.43 0.00 0.00 52.55 52.87 2q2l s ASP 100 Cb -0.15 0.21 0.35 0.00 -0.30 0.00 0.00 42.92 43.03 2q2l s ASP 100 CO 0.04 -0.36 1.27 0.29 -0.17 0.00 0.00 175.17 176.24 2q2l n LYS 101 N 1.53 2.64 -0.05 4.34 5.02 -1.26 -0.70 118.16 129.67 2q2l n LYS 101 Ca -0.22 -2.37 0.05 0.00 -2.02 0.00 0.00 58.31 53.75 2q2l n LYS 101 Cb 0.56 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 34.15 2q2l n LYS 101 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2q2l n GLN 102 N -0.37 1.25 -3.26 1.97 6.02 -1.26 -4.84 117.38 116.89 2q2l n GLN 102 Ca 0.14 -1.42 -0.30 0.00 -0.01 0.00 0.00 57.00 55.41 2q2l n GLN 102 Cb 0.62 -1.22 -0.06 0.00 1.02 0.00 0.00 30.24 30.61 2q2l n GLN 102 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2q2l n ILE 103 N 0.54 3.14 -1.45 5.09 -5.35 -1.26 -4.79 119.36 115.28 2q2l n ILE 103 Ca 0.08 -5.43 -0.31 0.00 -0.27 0.00 0.00 62.75 56.82 2q2l n ILE 103 Cb 0.31 -2.00 0.07 0.00 -1.74 0.00 0.00 39.64 36.28 2q2l n ILE 103 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2q2l s PRO 104 N -2.72 2.65 0.00 6.28 0.04 -1.26 -4.67 135.00 135.32 2q2l s PRO 104 Ca 0.39 1.06 0.24 0.00 0.04 0.00 0.00 61.00 62.74 2q2l s PRO 104 Cb 0.15 -1.95 0.31 0.00 0.04 0.00 0.00 34.50 33.04 2q2l s PRO 104 CO -0.01 -1.33 1.28 1.28 0.04 0.00 0.00 177.00 178.26 2q2l n LEU 105 N -3.26 1.52 -4.37 -3.56 4.32 -1.26 -1.01 117.00 109.38 2q2l n LEU 105 Ca 0.08 -0.52 -0.18 0.00 -0.02 0.00 0.00 56.01 55.37 2q2l n LEU 105 Cb 0.53 -0.06 -0.10 0.00 -1.62 0.00 0.00 43.42 42.17 2q2l n LEU 105 CO 0.54 0.29 -0.29 0.42 -1.22 0.00 0.00 177.39 177.14 2q2l s THR 106 N -2.53 0.94 0.00 -5.08 -4.23 -1.26 -4.68 115.64 98.79 2q2l s THR 106 Ca 0.20 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2q2l s THR 106 Cb 0.18 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.44 2q2l s THR 106 CO 0.57 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 2q2l n GLY 107 N -0.52 -1.88 0.25 3.99 0.00 -1.26 -3.79 105.19 101.97 2q2l n GLY 107 Ca -0.03 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2q2l n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q2l h PRO 108 N 0.00 0.38 -0.64 1.61 0.13 -2.00 -3.15 132.00 128.32 2q2l h PRO 108 Ca 0.00 -0.10 -0.12 0.00 -0.87 0.00 0.00 66.00 64.92 2q2l h PRO 108 Cb 0.00 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.02 2q2l h PRO 108 CO 0.00 0.51 0.14 0.72 -0.23 0.00 0.00 178.00 179.14 2q2l n HIS 109 N -4.23 2.21 -2.19 1.56 8.25 -1.26 -4.99 115.22 114.57 2q2l n HIS 109 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.05 2q2l n HIS 109 Cb 0.30 -0.60 -0.03 0.00 1.12 0.00 0.00 29.99 30.79 2q2l n HIS 109 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2q2l s SER 110 N -1.01 6.87 0.00 0.41 0.15 -1.20 -4.14 113.70 114.79 2q2l s SER 110 Ca 0.54 2.54 0.29 0.00 0.70 0.00 0.00 55.95 60.03 2q2l s SER 110 Cb 0.43 -2.63 1.53 0.00 -1.71 0.00 0.00 66.02 63.63 2q2l s SER 110 CO 0.14 -0.49 2.01 2.30 1.20 0.00 0.00 173.24 178.40 2q2l n ILE 111 N 1.54 0.01 -2.45 6.45 -5.35 -0.18 -4.83 119.36 114.56 2q2l n ILE 111 Ca 0.02 -0.09 -0.42 0.00 -0.27 0.00 0.00 62.75 61.99 2q2l n ILE 111 Cb 0.42 -0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.15 2q2l n ILE 111 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2q2l s ILE 112 N -1.99 4.19 0.00 7.28 1.01 -1.26 -1.27 121.20 129.16 2q2l s ILE 112 Ca 0.42 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.61 2q2l s ILE 112 Cb 0.21 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2q2l s ILE 112 CO 0.34 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2q2l n GLY 113 N 3.32 0.76 2.29 6.18 0.00 0.67 -5.00 105.19 113.42 2q2l n GLY 113 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2q2l n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2l n ARG 114 N -2.36 0.35 -4.40 1.61 1.74 -0.40 -2.96 116.66 110.24 2q2l n ARG 114 Ca 0.00 -1.67 -0.27 0.00 -0.77 0.00 0.00 57.85 55.14 2q2l n ARG 114 Cb 0.00 -0.32 -0.12 0.00 -1.02 0.00 0.00 32.46 31.00 2q2l n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q2l s ALA 115 N -2.84 2.43 -0.11 7.54 0.00 -0.90 -0.29 121.76 127.60 2q2l s ALA 115 Ca 0.38 -1.58 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 2q2l s ALA 115 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2q2l s ALA 115 CO 0.25 0.43 -0.02 0.54 0.00 0.00 0.00 175.76 176.96 2q2l s VAL 116 N -1.58 4.11 -0.08 0.00 0.11 0.43 0.42 120.40 123.81 2q2l s VAL 116 Ca 0.19 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 2q2l s VAL 116 Cb -0.08 -2.75 0.01 0.00 -1.53 0.00 0.00 36.38 32.03 2q2l s VAL 116 CO 0.09 0.56 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.59 2q2l s VAL 117 N -0.42 1.31 -0.11 2.04 1.01 -0.41 -1.24 120.40 122.58 2q2l s VAL 117 Ca 0.07 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2q2l s VAL 117 Cb -0.12 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2q2l s VAL 117 CO 0.02 0.40 0.28 0.54 0.00 0.00 0.00 175.10 176.34 2q2l s VAL 118 N 0.71 5.29 0.19 2.92 0.11 -0.11 -2.39 120.40 127.11 2q2l s VAL 118 Ca -0.13 0.53 0.06 0.00 -2.93 0.00 0.00 61.98 59.51 2q2l s VAL 118 Cb -0.16 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2q2l s VAL 118 CO 0.03 0.50 0.12 -1.00 -3.33 0.00 0.00 175.10 171.42 2q2l s HIS 119 N -0.33 3.07 0.20 1.54 3.76 -0.69 -1.39 115.29 121.45 2q2l s HIS 119 Ca 0.18 -0.07 -0.07 0.00 -0.15 0.00 0.00 55.06 54.95 2q2l s HIS 119 Cb -0.14 -1.45 0.14 0.00 1.11 0.00 0.00 32.58 32.24 2q2l s HIS 119 CO 0.06 0.52 1.69 0.00 -0.85 0.00 0.00 174.74 176.17 2q2l h ALA 120 N 2.23 0.93 -1.87 -1.40 0.00 -0.14 -3.37 119.26 115.64 2q2l h ALA 120 Ca -0.48 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 53.55 2q2l h ALA 120 Cb 1.21 -0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 2q2l h ALA 120 CO 0.62 0.66 -0.63 -0.51 0.00 0.00 0.00 179.25 179.38 2q2l s ASP 121 N -6.55 3.99 0.49 0.00 -0.00 -0.17 -4.84 116.67 109.60 2q2l s ASP 121 Ca -0.11 -1.13 -0.23 0.00 -0.00 0.00 0.00 52.55 51.08 2q2l s ASP 121 Cb 0.14 -0.44 -0.06 0.00 -0.00 0.00 0.00 42.92 42.56 2q2l s ASP 121 CO 0.85 -0.28 1.30 -2.84 -0.00 0.00 0.00 175.17 174.20 2q2l s PRO 122 N -3.69 3.48 -0.20 8.23 0.02 -0.98 -1.08 135.00 140.79 2q2l s PRO 122 Ca 0.34 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 63.18 2q2l s PRO 122 Cb 0.03 -2.40 -0.01 0.00 0.02 0.00 0.00 34.50 32.13 2q2l s PRO 122 CO 0.18 -0.87 1.29 0.34 -0.33 0.00 0.00 177.00 177.61 2q2l s ASP 123 N -1.01 6.86 0.42 2.53 3.68 -1.26 -3.68 116.67 124.21 2q2l s ASP 123 Ca 0.66 1.58 0.30 0.00 2.13 0.00 0.00 52.55 57.22 2q2l s ASP 123 Cb -0.37 -2.54 1.44 0.00 -1.45 0.00 0.00 42.92 40.01 2q2l s ASP 123 CO 0.45 -0.85 1.53 0.47 0.13 0.00 0.00 175.17 176.90 2q2l n ASP 124 N 6.91 0.23 -0.25 -0.34 9.92 0.17 -4.88 116.55 128.32 2q2l n ASP 124 Ca 0.14 1.40 -0.03 0.00 -0.53 0.00 0.00 54.79 55.77 2q2l n ASP 124 Cb 0.45 -0.69 -0.01 0.00 -0.64 0.00 0.00 41.12 40.23 2q2l n ASP 124 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2q2l n LEU 125 N -4.76 -0.02 0.00 0.64 4.32 -1.26 -2.75 117.00 113.17 2q2l n LEU 125 Ca 0.39 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 2q2l n LEU 125 Cb 1.50 -1.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2q2l n LEU 125 CO 0.15 -0.39 0.00 0.61 -1.22 0.00 0.00 177.39 176.54 2q2l n GLY 126 N -1.72 0.80 0.11 -0.72 0.00 -1.23 -2.97 105.19 99.46 2q2l n GLY 126 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2q2l n GLY 126 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q2l n LYS 127 N -2.00 2.71 0.32 1.61 5.02 -1.11 -4.63 118.16 120.07 2q2l n LYS 127 Ca 0.00 -0.26 0.19 0.00 -2.02 0.00 0.00 58.31 56.22 2q2l n LYS 127 Cb 0.00 -1.08 1.05 0.00 -0.02 0.00 0.00 35.03 34.97 2q2l n LYS 127 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2q2l h GLY 128 N 2.68 0.00 -0.01 0.72 0.00 -1.93 -3.46 103.07 101.06 2q2l h GLY 128 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2q2l h GLY 128 CO 0.00 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.14 2q2l n GLY 129 N -0.97 0.45 3.90 4.60 0.00 -1.26 -5.04 105.19 106.87 2q2l n GLY 129 Ca -0.02 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2q2l n GLY 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2q2l s HIS 130 N -2.00 3.47 0.62 1.61 5.04 -1.26 -4.96 115.29 117.80 2q2l s HIS 130 Ca 0.00 0.73 0.29 0.00 -1.54 0.00 0.00 55.06 54.54 2q2l s HIS 130 Cb 0.00 -2.17 1.57 0.00 0.04 0.00 0.00 32.58 32.02 2q2l s HIS 130 CO 0.00 0.17 1.94 1.05 -2.34 0.00 0.00 174.74 175.56 2q2l h GLU 131 N 1.84 0.00 -0.02 2.88 4.11 -2.03 -2.00 114.58 119.36 2q2l h GLU 131 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2q2l h GLU 131 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2q2l h GLU 131 CO 0.67 0.00 -0.36 1.28 0.07 0.00 0.00 179.01 180.67 2q2l n LEU 132 N -3.42 2.17 -0.31 3.06 4.77 -1.26 -4.56 117.00 117.45 2q2l n LEU 132 Ca 0.03 -0.81 0.15 0.00 -0.03 0.00 0.00 56.01 55.35 2q2l n LEU 132 Cb 0.50 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.93 2q2l n LEU 132 CO 0.22 0.39 1.05 0.28 -1.33 0.00 0.00 177.39 178.00 2q2l h SER 133 N 2.80 0.32 -0.11 -1.43 0.02 -1.67 -0.06 113.55 113.42 2q2l h SER 133 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2q2l h SER 133 Cb 0.77 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2q2l h SER 133 CO 0.00 -0.04 0.00 0.29 -1.14 0.00 0.00 176.83 175.94 2q2l n LYS 134 N -5.07 1.54 -0.01 3.45 4.76 -1.26 -2.89 118.16 118.68 2q2l n LYS 134 Ca 0.24 -0.81 -0.01 0.00 -2.87 0.00 0.00 58.31 54.85 2q2l n LYS 134 Cb 0.72 -1.38 -0.01 0.00 -1.84 0.00 0.00 35.03 32.52 2q2l n LYS 134 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2q2l n SER 135 N 0.03 2.43 0.00 4.39 3.41 -0.23 0.02 113.62 123.67 2q2l n SER 135 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2q2l n SER 135 Cb 0.27 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2q2l n SER 135 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2q2l n THR 136 N -2.75 0.00 -1.22 6.66 -2.24 -0.20 -4.67 114.28 109.86 2q2l n THR 136 Ca -0.03 -0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 61.27 2q2l n THR 136 Cb 0.53 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 2q2l n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q2l n GLY 137 N 0.84 0.94 2.46 3.38 0.00 -1.02 -3.63 105.19 108.16 2q2l n GLY 137 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 2q2l n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q2l n ASN 138 N 0.39 -4.53 -0.33 1.61 5.15 -1.24 0.46 115.26 116.77 2q2l n ASN 138 Ca -0.08 0.11 0.03 0.00 -0.60 0.00 0.00 54.58 54.05 2q2l n ASN 138 Cb 0.28 -3.81 0.11 0.00 -0.53 0.00 0.00 39.78 35.83 2q2l n ASN 138 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q2l n ALA 139 N -2.21 2.48 -1.77 5.20 0.00 -1.24 -4.75 120.51 118.21 2q2l n ALA 139 Ca -0.17 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 2q2l n ALA 139 Cb 0.63 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 2q2l n ALA 139 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2q2l s GLY 140 N -1.04 1.59 0.00 0.00 0.00 -1.26 -0.99 107.32 105.61 2q2l s GLY 140 Ca 0.14 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.40 2q2l s GLY 140 CO 0.09 2.71 0.00 0.61 0.00 0.00 0.00 173.10 176.52 2q2l n GLY 141 N 3.29 3.01 3.62 0.20 0.00 -1.26 -4.41 105.19 109.63 2q2l n GLY 141 Ca 0.13 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2q2l n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q2l s ARG 142 N -0.77 3.98 0.00 1.61 0.52 -1.26 0.25 118.95 123.28 2q2l s ARG 142 Ca 0.00 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 55.96 2q2l s ARG 142 Cb 0.00 -3.74 0.00 0.00 0.52 0.00 0.00 34.95 31.73 2q2l s ARG 142 CO 0.00 -0.78 0.00 -0.89 0.02 0.00 0.00 175.30 173.65 2q2l n ILE 143 N 5.68 0.00 -3.56 1.52 5.41 -0.49 -4.96 119.36 122.97 2q2l n ILE 143 Ca 0.07 -0.24 -0.08 0.00 1.00 0.00 0.00 62.75 63.50 2q2l n ILE 143 Cb 0.48 0.74 -0.03 0.00 -0.71 0.00 0.00 39.64 40.11 2q2l n ILE 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q2l s ALA 144 N -1.42 -1.93 0.18 -1.39 0.00 -1.16 -4.50 121.76 111.53 2q2l s ALA 144 Ca 0.00 1.41 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 2q2l s ALA 144 Cb 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.92 2q2l s ALA 144 CO 0.00 -0.50 0.53 0.00 0.00 0.00 0.00 175.76 175.79 2q2l s GLY 146 N -2.85 -0.19 0.04 0.00 0.00 -0.38 -1.54 107.32 102.41 2q2l s GLY 146 Ca 0.07 0.66 -0.30 0.00 0.00 0.00 0.00 44.72 45.15 2q2l s GLY 146 CO -0.05 0.52 1.37 -0.42 0.00 0.00 0.00 173.10 174.52 2q2l s ILE 147 N -0.30 3.65 -0.68 0.90 1.01 -1.26 -0.43 121.20 124.08 2q2l s ILE 147 Ca -0.04 1.10 -0.27 0.00 0.00 0.00 0.00 60.65 61.44 2q2l s ILE 147 Cb -0.03 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2q2l s ILE 147 CO 0.01 0.03 1.60 -0.63 0.00 0.00 0.00 174.94 175.96 2q2l s ILE 148 N 1.90 3.53 0.42 2.92 1.01 0.61 -4.24 121.20 127.34 2q2l s ILE 148 Ca 0.63 0.26 -0.09 0.00 0.00 0.00 0.00 60.65 61.45 2q2l s ILE 148 Cb -0.33 -4.39 -0.06 0.00 0.01 0.00 0.00 42.46 37.70 2q2l s ILE 148 CO 0.28 -1.34 0.76 -0.83 0.00 0.00 0.00 174.94 173.81 2q2l s GLY 149 N 6.16 1.83 0.21 6.18 0.00 -0.69 0.24 107.32 121.26 2q2l s GLY 149 Ca 0.53 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.65 2q2l s GLY 149 CO 0.17 -0.11 1.50 1.08 0.00 0.00 0.00 173.10 175.74 2q2l s LEU 150 N -4.05 4.38 0.20 0.66 1.43 -1.26 -1.29 118.68 118.74 2q2l s LEU 150 Ca 0.50 2.64 0.07 0.00 -1.03 0.00 0.00 54.13 56.31 2q2l s LEU 150 Cb -0.10 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2q2l s LEU 150 CO 0.35 -0.76 0.04 -1.58 0.23 0.00 0.00 176.35 174.63 2q2l s GLN 151 N 0.35 2.52 0.00 1.70 0.74 -0.72 -4.82 119.66 119.43 2q2l s GLN 151 Ca 0.64 -1.12 0.25 0.00 0.05 0.00 0.00 55.36 55.19 2q2l s GLN 151 Cb -0.43 -2.39 1.52 0.00 1.10 0.00 0.00 33.01 32.81 2q2l s GLN 151 CO 0.38 0.44 1.87 0.41 -0.55 0.00 0.00 175.29 177.84