#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aif s ILE 2 N 0.00 2.36 -0.18 0.53 1.01 -1.26 -5.11 121.20 118.54 1aif s ILE 2 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1aif s ILE 2 Cb 0.00 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 1aif s ILE 2 CO 0.00 0.54 -0.12 -1.10 0.00 0.00 0.00 174.94 174.27 1aif s GLN 3 N 0.47 3.25 0.02 2.79 1.11 -1.26 -4.68 119.66 121.36 1aif s GLN 3 Ca -0.14 -0.71 0.05 0.00 0.01 0.00 0.00 55.36 54.57 1aif s GLN 3 Cb -0.17 -2.76 -0.03 0.00 -1.01 0.00 0.00 33.01 29.04 1aif s GLN 3 CO 0.06 -0.09 -0.10 -0.51 0.01 0.00 0.00 175.29 174.66 1aif s LEU 4 N 1.12 3.03 0.01 2.90 1.02 -1.26 -1.04 118.68 124.46 1aif s LEU 4 Ca 0.01 -0.24 -0.01 0.00 0.02 0.00 0.00 54.13 53.91 1aif s LEU 4 Cb -0.14 -1.76 -0.01 0.00 0.02 0.00 0.00 46.19 44.30 1aif s LEU 4 CO -0.04 0.26 0.00 0.42 0.02 0.00 0.00 176.35 177.02 1aif s THR 5 N -1.01 0.07 -0.26 5.49 -4.23 -1.18 -4.48 115.64 110.05 1aif s THR 5 Ca 0.17 -0.61 -0.06 0.00 -1.18 0.00 0.00 61.69 60.01 1aif s THR 5 Cb -0.11 -0.21 -0.01 0.00 1.34 0.00 0.00 72.50 73.51 1aif s THR 5 CO 0.08 -0.33 0.03 -1.10 -0.54 0.00 0.00 174.62 172.76 1aif s GLN 6 N -1.00 3.33 -0.35 3.99 -0.21 -1.26 -2.98 119.66 121.18 1aif s GLN 6 Ca -0.11 -0.68 -0.18 0.00 0.02 0.00 0.00 55.36 54.41 1aif s GLN 6 Cb -0.07 -3.23 -0.00 0.00 1.00 0.00 0.00 33.01 30.71 1aif s GLN 6 CO -0.00 -0.29 0.53 -1.12 -2.12 0.00 0.00 175.29 172.29 1aif s SER 7 N 1.52 6.34 0.01 5.90 0.01 -1.23 -3.91 113.70 122.33 1aif s SER 7 Ca 0.05 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.34 1aif s SER 7 Cb -0.16 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1aif s SER 7 CO 0.01 -0.49 0.00 -0.81 0.41 0.00 0.00 173.24 172.36 1aif n PRO 8 N 5.78 1.92 0.00 12.44 -0.05 -1.26 -1.65 135.00 152.18 1aif n PRO 8 Ca -0.04 -0.07 -0.06 0.00 -0.05 0.00 0.00 63.50 63.28 1aif n PRO 8 Cb 0.49 0.02 -0.04 0.00 -0.05 0.00 0.00 33.50 33.92 1aif n PRO 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1aif h ALA 9 N 0.97 -0.12 -4.08 0.55 0.00 -1.91 -3.41 119.26 111.26 1aif h ALA 9 Ca -0.01 -0.14 -0.57 0.00 0.00 0.00 0.00 54.91 54.19 1aif h ALA 9 Cb 0.03 0.05 -0.26 0.00 0.00 0.00 0.00 17.79 17.60 1aif h ALA 9 CO 0.01 -0.13 -0.84 -0.06 0.00 0.00 0.00 179.25 178.23 1aif s PHE 10 N -2.26 1.73 0.35 0.00 0.08 -1.26 -0.01 117.98 116.60 1aif s PHE 10 Ca -0.07 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 56.66 1aif s PHE 10 Cb -0.00 -1.05 -0.05 0.00 -0.57 0.00 0.00 43.02 41.35 1aif s PHE 10 CO 0.24 0.07 0.07 1.41 -0.10 0.00 0.00 175.22 176.91 1aif s MET 11 N -1.05 1.72 -0.14 0.44 1.75 -0.57 -4.96 119.30 116.49 1aif s MET 11 Ca 0.07 -1.98 -0.05 0.00 -1.25 0.00 0.00 55.69 52.47 1aif s MET 11 Cb -0.08 -0.81 0.06 0.00 2.84 0.00 0.00 34.83 36.84 1aif s MET 11 CO 0.01 -0.26 0.29 0.00 -0.65 0.00 0.00 175.02 174.42 1aif s ALA 12 N -3.29 -0.68 -0.06 4.11 0.00 -1.26 -3.18 121.76 117.41 1aif s ALA 12 Ca 0.33 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.39 1aif s ALA 12 Cb 0.07 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1aif s ALA 12 CO 0.15 -0.55 -0.13 0.00 0.00 0.00 0.00 175.76 175.24 1aif s ALA 13 N 2.16 1.25 0.36 0.00 0.00 0.26 -4.87 121.76 120.92 1aif s ALA 13 Ca -0.02 -0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.24 1aif s ALA 13 Cb -0.11 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 22.39 1aif s ALA 13 CO -0.09 0.15 1.04 -1.54 0.00 0.00 0.00 175.76 175.31 1aif s SER 14 N 0.48 6.96 0.09 0.00 1.04 -1.26 -0.34 113.70 120.67 1aif s SER 14 Ca -0.11 2.04 -0.31 0.00 0.48 0.00 0.00 55.95 58.05 1aif s SER 14 Cb -0.14 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 63.29 1aif s SER 14 CO 0.03 -0.35 1.89 -2.84 0.98 0.00 0.00 173.24 172.96 1aif s PRO 15 N -2.22 4.14 0.00 4.02 0.02 -1.26 -2.38 135.00 137.31 1aif s PRO 15 Ca 0.54 2.61 0.00 0.00 0.02 0.00 0.00 61.00 64.17 1aif s PRO 15 Cb -0.23 -3.83 0.00 0.00 0.02 0.00 0.00 34.50 30.46 1aif s PRO 15 CO 0.29 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1aif n GLY 16 N 4.37 0.76 3.94 0.52 0.00 0.15 -4.96 105.19 109.98 1aif n GLY 16 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1aif n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1aif s GLU 17 N -0.49 0.62 -0.25 1.61 2.12 -1.00 -4.39 118.70 116.92 1aif s GLU 17 Ca 0.00 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.77 1aif s GLU 17 Cb 0.00 -1.89 0.04 0.00 0.26 0.00 0.00 34.13 32.54 1aif s GLU 17 CO 0.00 -2.39 -0.09 0.21 -0.54 0.00 0.00 175.26 172.45 1aif s LYS 18 N -5.83 2.55 -0.06 4.30 2.20 -1.21 0.68 119.74 122.37 1aif s LYS 18 Ca 0.74 -1.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.16 1aif s LYS 18 Cb -0.03 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 1aif s LYS 18 CO 0.52 -0.48 0.12 0.08 -0.36 0.00 0.00 175.35 175.24 1aif s VAL 19 N 1.22 5.15 -0.24 4.02 1.01 -0.61 -4.89 120.40 126.06 1aif s VAL 19 Ca -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1aif s VAL 19 Cb -0.18 -3.31 0.10 0.00 0.00 0.00 0.00 36.38 32.99 1aif s VAL 19 CO -0.05 0.47 0.19 0.42 0.00 0.00 0.00 175.10 176.13 1aif s THR 20 N -1.13 -0.24 -0.20 3.92 -4.23 -1.26 0.56 115.64 113.06 1aif s THR 20 Ca 0.20 -0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.23 1aif s THR 20 Cb -0.12 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.88 1aif s THR 20 CO 0.10 -0.40 0.28 0.27 -0.54 0.00 0.00 174.62 174.34 1aif s ILE 21 N 2.25 5.29 0.57 2.99 -4.36 -0.43 -4.89 121.20 122.61 1aif s ILE 21 Ca 0.07 0.48 -0.03 0.00 -0.26 0.00 0.00 60.65 60.90 1aif s ILE 21 Cb -0.15 -3.62 0.02 0.00 1.25 0.00 0.00 42.46 39.96 1aif s ILE 21 CO -0.22 0.32 0.85 0.42 0.24 0.00 0.00 174.94 176.55 1aif s THR 22 N 0.99 3.31 -0.14 8.37 -4.23 -0.66 -0.97 115.64 122.30 1aif s THR 22 Ca 0.14 -0.28 -0.14 0.00 -1.18 0.00 0.00 61.69 60.23 1aif s THR 22 Cb -0.14 -3.30 0.04 0.00 1.34 0.00 0.00 72.50 70.44 1aif s THR 22 CO 0.05 -0.27 0.40 0.00 -0.54 0.00 0.00 174.62 174.27 1aif s SER 24 N 0.07 -0.43 0.86 0.00 1.04 -1.16 0.66 113.70 114.74 1aif s SER 24 Ca -0.01 0.86 -0.13 0.00 0.48 0.00 0.00 55.95 57.14 1aif s SER 24 Cb -0.03 0.80 0.12 0.00 0.10 0.00 0.00 66.02 67.01 1aif s SER 24 CO 0.01 -0.20 1.20 -0.69 0.98 0.00 0.00 173.24 174.54 1aif s VAL 25 N 1.56 1.99 -0.06 5.02 1.01 -0.20 -3.09 120.40 126.63 1aif s VAL 25 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 61.98 62.01 1aif s VAL 25 Cb -0.09 -2.95 -0.23 0.00 0.00 0.00 0.00 36.38 33.11 1aif s VAL 25 CO -0.12 0.00 0.58 -1.54 0.00 0.00 0.00 175.10 174.02 1aif n SER 26 N -3.51 0.89 -4.28 3.32 3.41 -0.20 -4.89 113.62 108.36 1aif n SER 26 Ca 0.09 0.36 -0.25 0.00 -0.26 0.00 0.00 58.87 58.82 1aif n SER 26 Cb 0.60 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 64.39 1aif n SER 26 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1aif s SER 27 N -6.11 2.55 -0.64 4.04 0.01 -1.26 -5.02 113.70 107.27 1aif s SER 27 Ca -0.07 -0.62 -0.26 0.00 1.31 0.00 0.00 55.95 56.32 1aif s SER 27 Cb 0.08 -0.17 -0.06 0.00 0.21 0.00 0.00 66.02 66.07 1aif s SER 27 CO 0.82 0.11 2.15 -0.44 0.41 0.00 0.00 173.24 176.29 1aif s SER 28 N -1.59 4.73 0.14 2.44 0.01 -1.26 -4.91 113.70 113.26 1aif s SER 28 Ca 0.07 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.73 1aif s SER 28 Cb -0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1aif s SER 28 CO 0.03 -2.85 0.00 2.30 0.41 0.00 0.00 173.24 173.13 1aif n ILE 29 N 7.84 0.00 -5.01 1.44 -6.64 -1.26 -5.05 119.36 110.68 1aif n ILE 29 Ca 0.33 0.00 -0.32 0.00 -1.77 0.00 0.00 62.75 60.99 1aif n ILE 29 Cb 0.51 -1.48 -0.15 0.00 -1.44 0.00 0.00 39.64 37.08 1aif n ILE 29 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1aif s SER 30 N -1.00 3.60 0.02 7.28 1.04 -1.26 -4.50 113.70 118.88 1aif s SER 30 Ca 0.00 -0.39 -0.04 0.00 0.48 0.00 0.00 55.95 56.00 1aif s SER 30 Cb 0.00 -1.21 -0.01 0.00 0.10 0.00 0.00 66.02 64.90 1aif s SER 30 CO 0.00 0.22 0.29 -1.20 0.98 0.00 0.00 173.24 173.53 1aif n SER 31 N 3.12 -0.13 -1.77 7.02 7.64 -1.26 -1.44 113.62 126.79 1aif n SER 31 Ca -0.18 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1aif n SER 31 Cb 0.52 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1aif n SER 31 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1aif n SER 32 N -3.40 1.48 -0.78 6.43 7.64 -1.26 -1.69 113.62 122.04 1aif n SER 32 Ca 0.00 -1.33 -0.02 0.00 1.01 0.00 0.00 58.87 58.53 1aif n SER 32 Cb 0.03 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 1aif n SER 32 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1aif n ASN 33 N 1.76 -0.30 -4.09 6.43 4.13 -0.52 -4.82 115.26 117.84 1aif n ASN 33 Ca 0.00 -1.57 -0.33 0.00 1.68 0.00 0.00 54.58 54.36 1aif n ASN 33 Cb 0.14 0.07 -0.14 0.00 -1.54 0.00 0.00 39.78 38.32 1aif n ASN 33 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1aif s LEU 34 N 0.00 4.30 0.27 3.41 1.98 -0.68 -1.77 118.68 126.20 1aif s LEU 34 Ca 0.03 -1.71 -0.04 0.00 -2.89 0.00 0.00 54.13 49.52 1aif s LEU 34 Cb 0.03 -1.67 -0.05 0.00 0.66 0.00 0.00 46.19 45.16 1aif s LEU 34 CO -0.01 -0.33 0.52 -1.00 -1.89 0.00 0.00 176.35 173.63 1aif s HIS 35 N 1.09 3.48 -0.10 5.38 3.76 0.13 -4.11 115.29 124.91 1aif s HIS 35 Ca 0.01 0.56 0.02 0.00 -0.15 0.00 0.00 55.06 55.50 1aif s HIS 35 Cb -0.20 -2.04 0.01 0.00 1.11 0.00 0.00 32.58 31.47 1aif s HIS 35 CO -0.05 0.21 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.33 1aif s TRP 36 N -2.06 1.92 0.02 1.40 0.52 0.31 -0.63 118.94 120.43 1aif s TRP 36 Ca 0.42 -0.88 0.04 0.00 0.02 0.00 0.00 56.10 55.70 1aif s TRP 36 Cb -0.11 -1.39 -0.03 0.00 -1.15 0.00 0.00 33.47 30.79 1aif s TRP 36 CO 0.30 -0.45 -0.08 0.71 0.02 0.00 0.00 176.95 177.45 1aif s TYR 37 N 0.95 2.85 -0.08 -1.98 2.02 0.62 0.96 117.35 122.69 1aif s TYR 37 Ca -0.07 -0.07 0.04 0.00 -0.37 0.00 0.00 57.07 56.60 1aif s TYR 37 Cb -0.15 -1.57 -0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1aif s TYR 37 CO -0.01 0.37 -0.23 -1.14 -1.57 0.00 0.00 175.55 172.98 1aif s GLN 38 N -1.54 2.70 -0.14 -0.62 0.74 0.07 -1.39 119.66 119.48 1aif s GLN 38 Ca 0.18 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.77 1aif s GLN 38 Cb -0.11 -2.12 0.02 0.00 1.10 0.00 0.00 33.01 31.90 1aif s GLN 38 CO 0.08 0.21 -0.14 -1.14 -0.55 0.00 0.00 175.29 173.76 1aif s GLN 39 N 0.24 2.23 -0.30 1.67 0.74 -0.27 -0.45 119.66 123.52 1aif s GLN 39 Ca -0.14 -0.54 -0.10 0.00 0.05 0.00 0.00 55.36 54.63 1aif s GLN 39 Cb -0.16 -2.03 -0.02 0.00 1.10 0.00 0.00 33.01 31.90 1aif s GLN 39 CO 0.07 -0.20 0.17 0.15 -0.55 0.00 0.00 175.29 174.92 1aif s LYS 40 N 1.40 3.52 0.01 1.67 1.02 -1.26 -1.86 119.74 124.24 1aif s LYS 40 Ca 0.03 -0.60 -0.02 0.00 0.02 0.00 0.00 55.97 55.40 1aif s LYS 40 Cb -0.13 -3.61 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 1aif s LYS 40 CO -0.09 -0.35 0.04 -1.13 -0.92 0.00 0.00 175.35 172.90 1aif n SER 41 N 5.02 -0.04 0.00 2.83 3.41 -1.26 -1.87 113.62 121.71 1aif n SER 41 Ca -0.14 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1aif n SER 41 Cb 0.50 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1aif n SER 41 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1aif n GLU 42 N 0.06 -0.08 -1.86 4.33 2.13 -1.26 -5.00 120.64 118.96 1aif n GLU 42 Ca 0.01 0.02 -0.00 0.00 0.66 0.00 0.00 57.16 57.85 1aif n GLU 42 Cb 0.01 -2.91 -0.00 0.00 0.27 0.00 0.00 31.44 28.80 1aif n GLU 42 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1aif n THR 43 N -2.32 0.00 -3.77 6.31 -2.24 -0.78 -5.20 114.28 106.28 1aif n THR 43 Ca 0.00 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.38 1aif n THR 43 Cb 0.02 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1aif n THR 43 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1aif s SER 44 N -1.06 6.48 -0.12 3.42 1.04 -1.26 -4.64 113.70 117.55 1aif s SER 44 Ca 0.01 0.53 -0.41 0.00 0.48 0.00 0.00 55.95 56.56 1aif s SER 44 Cb 0.00 -2.08 -0.19 0.00 0.10 0.00 0.00 66.02 63.85 1aif s SER 44 CO 0.01 0.23 1.31 -2.65 0.98 0.00 0.00 173.24 173.12 1aif n PRO 45 N 0.99 0.35 -3.80 4.02 -0.02 -1.26 -4.78 135.00 130.50 1aif n PRO 45 Ca -0.10 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.14 1aif n PRO 45 Cb 0.53 -1.67 -0.12 0.00 -0.02 0.00 0.00 33.50 32.21 1aif n PRO 45 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1aif s LYS 46 N 1.13 2.15 -0.78 -0.52 2.20 0.40 -4.89 119.74 119.43 1aif s LYS 46 Ca 0.94 -1.65 -0.36 0.00 -0.36 0.00 0.00 55.97 54.54 1aif s LYS 46 Cb -1.24 -3.50 -0.20 0.00 -1.51 0.00 0.00 37.83 31.39 1aif s LYS 46 CO 0.61 -0.94 2.47 -2.30 -0.36 0.00 0.00 175.35 174.84 1aif n PRO 47 N 4.63 0.07 -0.02 4.03 -0.02 -1.26 -0.75 135.00 141.67 1aif n PRO 47 Ca -0.05 0.01 -0.02 0.00 -2.02 0.00 0.00 63.50 61.42 1aif n PRO 47 Cb 0.42 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.29 1aif n PRO 47 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1aif n TRP 48 N 9.59 0.20 -5.16 6.00 -0.00 0.41 -4.60 117.44 123.89 1aif n TRP 48 Ca 0.60 0.09 -0.31 0.00 -0.00 0.00 0.00 57.50 57.88 1aif n TRP 48 Cb 0.03 -0.33 -0.17 0.00 -0.00 0.00 0.00 31.31 30.84 1aif n TRP 48 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1aif s ILE 49 N -1.47 1.96 0.24 5.87 1.01 0.27 0.63 121.20 129.71 1aif s ILE 49 Ca -0.06 -0.97 0.12 0.00 0.00 0.00 0.00 60.65 59.74 1aif s ILE 49 Cb 0.01 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 1aif s ILE 49 CO 0.09 0.54 -0.21 -0.72 0.00 0.00 0.00 174.94 174.64 1aif s TYR 50 N 0.33 2.31 0.00 3.97 1.13 0.05 0.12 117.35 125.25 1aif s TYR 50 Ca -0.17 -0.34 0.00 0.00 -1.41 0.00 0.00 57.07 55.15 1aif s TYR 50 Cb -0.17 -1.06 0.00 0.00 -1.10 0.00 0.00 41.96 39.63 1aif s TYR 50 CO 0.08 0.63 0.00 0.41 -2.51 0.00 0.00 175.55 174.16 1aif n GLY 51 N -0.27 -0.77 0.31 5.49 0.00 -1.26 0.46 105.19 109.15 1aif n GLY 51 Ca -0.08 -1.16 0.05 0.00 0.00 0.00 0.00 46.02 44.83 1aif n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aif n THR 52 N 0.00 0.00 -1.14 2.61 -1.04 -1.26 -4.14 114.28 109.31 1aif n THR 52 Ca 0.00 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1aif n THR 52 Cb 0.00 1.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.67 1aif n THR 52 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1aif n SER 53 N 0.19 0.00 -4.77 8.00 3.41 -1.25 -2.35 113.62 116.85 1aif n SER 53 Ca 0.05 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.27 1aif n SER 53 Cb 0.22 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1aif n SER 53 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1aif s ASN 54 N 0.00 7.41 0.10 4.04 0.01 0.17 -4.76 114.94 121.91 1aif s ASN 54 Ca 0.00 1.68 -0.04 0.00 -0.71 0.00 0.00 52.86 53.79 1aif s ASN 54 Cb 0.00 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 1aif s ASN 54 CO 0.00 0.19 0.31 -0.76 -1.51 0.00 0.00 177.10 175.34 1aif s LEU 55 N -1.20 4.31 0.46 0.60 1.43 -1.26 -0.77 118.68 122.25 1aif s LEU 55 Ca 0.37 0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 1aif s LEU 55 Cb -0.23 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 1aif s LEU 55 CO 0.27 0.12 0.80 0.00 0.23 0.00 0.00 176.35 177.76 1aif s ALA 56 N -1.55 3.36 -0.71 4.21 0.00 0.20 -4.78 121.76 122.49 1aif s ALA 56 Ca 0.37 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 1aif s ALA 56 Cb -0.13 -2.68 -0.17 0.00 0.00 0.00 0.00 23.12 20.15 1aif s ALA 56 CO 0.24 -0.22 2.02 0.45 0.00 0.00 0.00 175.76 178.25 1aif n SER 57 N -1.87 0.28 0.00 0.00 2.88 -1.26 -0.60 113.62 113.05 1aif n SER 57 Ca 0.02 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1aif n SER 57 Cb 0.55 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1aif n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1aif n GLY 58 N 5.16 1.38 3.70 0.46 0.00 -1.26 -5.05 105.19 109.58 1aif n GLY 58 Ca 0.50 -0.10 -0.55 0.00 0.00 0.00 0.00 46.02 45.87 1aif n GLY 58 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1aif n VAL 59 N 0.00 0.35 -1.75 1.61 0.31 0.23 -4.83 118.33 114.25 1aif n VAL 59 Ca 0.00 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.86 1aif n VAL 59 Cb 0.00 -1.37 0.01 0.00 -0.91 0.00 0.00 33.84 31.57 1aif n VAL 59 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1aif n PRO 60 N 5.52 2.32 0.00 5.55 -0.04 -1.26 -4.84 135.00 142.24 1aif n PRO 60 Ca 0.25 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 1aif n PRO 60 Cb 0.18 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 1aif n PRO 60 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1aif n VAL 61 N 0.01 0.00 1.13 0.52 0.24 -1.26 -2.13 118.33 116.84 1aif n VAL 61 Ca 0.04 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.47 1aif n VAL 61 Cb 0.40 -0.29 0.28 0.00 -1.47 0.00 0.00 33.84 32.77 1aif n VAL 61 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1aif n ARG 62 N -0.01 2.06 -3.61 7.34 1.85 -1.26 -4.92 116.66 118.11 1aif n ARG 62 Ca 0.00 -1.56 -0.31 0.00 -1.00 0.00 0.00 57.85 54.98 1aif n ARG 62 Cb 0.12 -1.47 -0.05 0.00 -1.05 0.00 0.00 32.46 30.01 1aif n ARG 62 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1aif s PHE 63 N -1.93 3.46 -0.15 2.89 0.08 -0.91 -0.40 117.98 121.02 1aif s PHE 63 Ca 0.33 0.63 -0.08 0.00 0.12 0.00 0.00 56.93 57.92 1aif s PHE 63 Cb 0.20 -2.06 0.05 0.00 -0.57 0.00 0.00 43.02 40.65 1aif s PHE 63 CO 0.31 0.39 0.35 -1.12 -0.10 0.00 0.00 175.22 175.06 1aif s SER 64 N -2.43 -0.42 0.09 1.36 0.01 0.10 -4.95 113.70 107.45 1aif s SER 64 Ca 0.42 0.76 0.09 0.00 1.31 0.00 0.00 55.95 58.54 1aif s SER 64 Cb -0.12 0.65 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 1aif s SER 64 CO 0.24 -0.18 -0.25 -0.83 0.41 0.00 0.00 173.24 172.63 1aif s GLY 65 N 1.26 1.40 -0.24 3.44 0.00 -1.26 0.46 107.32 112.38 1aif s GLY 65 Ca -0.09 -1.31 -0.29 0.00 0.00 0.00 0.00 44.72 43.03 1aif s GLY 65 CO -0.10 -1.26 1.23 -1.35 0.00 0.00 0.00 173.10 171.61 1aif s SER 66 N -1.68 -0.16 0.00 1.64 1.04 -0.99 -4.39 113.70 109.15 1aif s SER 66 Ca 0.11 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1aif s SER 66 Cb -0.10 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1aif s SER 66 CO 0.04 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1aif n GLY 67 N 0.64 0.41 3.47 7.32 0.00 -1.26 -0.88 105.19 114.89 1aif n GLY 67 Ca -0.04 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 44.97 1aif n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1aif s SER 68 N 0.00 -0.38 0.00 1.61 1.04 -1.25 -4.84 113.70 109.87 1aif s SER 68 Ca 0.00 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1aif s SER 68 Cb 0.00 1.33 0.00 0.00 0.10 0.00 0.00 66.02 67.45 1aif s SER 68 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1aif n GLY 69 N 4.25 0.83 0.03 7.32 0.00 -1.26 -4.49 105.19 111.88 1aif n GLY 69 Ca -0.12 -1.40 0.11 0.00 0.00 0.00 0.00 46.02 44.60 1aif n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1aif n THR 70 N 0.00 0.15 -3.83 2.61 -2.24 -1.26 -4.27 114.28 105.43 1aif n THR 70 Ca 0.00 -0.52 -0.36 0.00 -2.27 0.00 0.00 64.05 60.90 1aif n THR 70 Cb 0.00 -0.08 -0.13 0.00 -2.10 0.00 0.00 70.33 68.02 1aif n THR 70 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1aif s SER 71 N -4.70 5.02 -0.03 3.42 0.01 -1.26 -1.03 113.70 115.13 1aif s SER 71 Ca -0.07 -1.10 -0.01 0.00 1.31 0.00 0.00 55.95 56.08 1aif s SER 71 Cb 0.13 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 1aif s SER 71 CO 0.89 -0.26 0.06 -0.31 0.41 0.00 0.00 173.24 174.03 1aif s TYR 72 N 1.35 3.27 0.40 2.43 1.51 0.21 -3.94 117.35 122.59 1aif s TYR 72 Ca -0.02 0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.30 1aif s TYR 72 Cb -0.19 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1aif s TYR 72 CO 0.01 0.55 0.07 -1.54 -1.11 0.00 0.00 175.55 173.52 1aif s SER 73 N -1.48 2.96 0.01 2.29 1.04 -0.06 0.23 113.70 118.69 1aif s SER 73 Ca 0.20 -1.54 0.01 0.00 0.48 0.00 0.00 55.95 55.10 1aif s SER 73 Cb -0.12 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 1aif s SER 73 CO 0.10 -0.77 -0.04 -0.22 0.98 0.00 0.00 173.24 173.30 1aif s LEU 74 N -3.62 2.08 -0.06 2.42 0.20 -0.15 -2.92 118.68 116.63 1aif s LEU 74 Ca 0.26 -0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.85 1aif s LEU 74 Cb 0.05 -0.13 0.03 0.00 -0.43 0.00 0.00 46.19 45.71 1aif s LEU 74 CO 0.13 -0.04 0.14 -0.89 -0.29 0.00 0.00 176.35 175.40 1aif s THR 75 N -0.45 -0.03 -0.28 3.68 2.01 0.17 -1.32 115.64 119.41 1aif s THR 75 Ca -0.03 0.13 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 1aif s THR 75 Cb -0.04 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 1aif s THR 75 CO -0.00 0.05 0.14 -0.63 -0.69 0.00 0.00 174.62 173.49 1aif s ILE 76 N 0.84 4.76 0.00 1.82 1.01 0.19 0.01 121.20 129.83 1aif s ILE 76 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1aif s ILE 76 Cb -0.08 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1aif s ILE 76 CO -0.04 0.20 0.62 -1.20 0.00 0.00 0.00 174.94 174.52 1aif n SER 77 N 4.99 0.00 -4.13 3.58 7.64 0.46 -1.57 113.62 124.59 1aif n SER 77 Ca -0.15 0.62 -0.37 0.00 1.01 0.00 0.00 58.87 59.98 1aif n SER 77 Cb 0.51 -0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.48 1aif n SER 77 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1aif s SER 78 N -2.54 5.33 0.20 6.43 1.04 -1.23 -3.35 113.70 119.57 1aif s SER 78 Ca 0.00 -2.17 -0.31 0.00 0.48 0.00 0.00 55.95 53.95 1aif s SER 78 Cb 0.00 -1.86 -0.16 0.00 0.10 0.00 0.00 66.02 64.10 1aif s SER 78 CO 0.00 -0.53 1.01 0.80 0.98 0.00 0.00 173.24 175.49 1aif n MET 79 N 4.43 0.94 -2.97 4.02 1.56 0.22 -4.64 117.12 120.67 1aif n MET 79 Ca -0.01 0.33 -0.10 0.00 -0.27 0.00 0.00 57.70 57.65 1aif n MET 79 Cb 0.41 -1.71 -0.03 0.00 2.15 0.00 0.00 33.22 34.03 1aif n MET 79 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1aif n GLU 80 N 1.33 0.65 0.13 2.12 -0.58 -1.26 0.31 120.64 123.34 1aif n GLU 80 Ca 0.14 -1.41 0.13 0.00 -0.42 0.00 0.00 57.16 55.60 1aif n GLU 80 Cb 0.26 0.85 0.31 0.00 -0.57 0.00 0.00 31.44 32.28 1aif n GLU 80 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1aif h ALA 81 N 1.31 0.93 -0.54 0.62 0.00 -1.96 -3.18 119.26 116.45 1aif h ALA 81 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1aif h ALA 81 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1aif h ALA 81 CO 0.19 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.59 1aif n GLU 82 N -2.46 4.55 -0.04 0.00 0.00 -1.26 -3.59 120.64 117.84 1aif n GLU 82 Ca 0.05 -2.90 0.10 0.00 0.00 0.00 0.00 57.16 54.40 1aif n GLU 82 Cb 0.46 -2.19 0.11 0.00 0.00 0.00 0.00 31.44 29.82 1aif n GLU 82 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1aif n ASP 83 N 0.61 2.79 -0.58 -1.84 8.00 -1.20 -4.65 116.55 119.68 1aif n ASP 83 Ca 0.26 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1aif n ASP 83 Cb 1.11 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.16 1aif n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aif n ALA 84 N 1.15 1.23 -1.01 2.24 0.00 -1.24 -4.78 120.51 118.10 1aif n ALA 84 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1aif n ALA 84 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1aif n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aif n ALA 85 N 0.53 0.00 -3.87 0.00 0.00 -1.26 -4.64 120.51 111.27 1aif n ALA 85 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1aif n ALA 85 Cb 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.32 1aif n ALA 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1aif s THR 86 N -0.32 1.72 0.05 0.00 2.01 -0.78 -1.92 115.64 116.40 1aif s THR 86 Ca 0.00 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1aif s THR 86 Cb 0.00 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1aif s THR 86 CO 0.00 0.48 0.15 -0.31 -0.69 0.00 0.00 174.62 174.26 1aif s TYR 87 N 1.19 3.40 -0.01 4.92 1.51 0.18 -1.11 117.35 127.43 1aif s TYR 87 Ca -0.00 0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 56.26 1aif s TYR 87 Cb -0.14 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1aif s TYR 87 CO -0.07 0.57 0.03 0.71 -1.11 0.00 0.00 175.55 175.69 1aif s TYR 88 N -1.41 -0.03 0.26 2.71 2.02 -0.49 0.11 117.35 120.52 1aif s TYR 88 Ca 0.31 0.10 0.01 0.00 -0.37 0.00 0.00 57.07 57.12 1aif s TYR 88 Cb -0.13 -0.03 -0.04 0.00 -0.40 0.00 0.00 41.96 41.37 1aif s TYR 88 CO 0.23 -0.03 0.43 0.00 -1.57 0.00 0.00 175.55 174.61 1aif s GLN 90 N -3.81 0.40 -0.34 0.00 0.74 0.20 -0.86 119.66 115.99 1aif s GLN 90 Ca 0.38 0.19 -0.07 0.00 0.05 0.00 0.00 55.36 55.90 1aif s GLN 90 Cb -0.10 0.19 0.03 0.00 1.10 0.00 0.00 33.01 34.23 1aif s GLN 90 CO 0.31 -0.07 0.12 -1.14 -0.55 0.00 0.00 175.29 173.96 1aif s GLN 91 N -0.30 2.72 -0.33 1.67 -0.44 -0.85 -0.70 119.66 121.44 1aif s GLN 91 Ca -0.04 -1.12 0.07 0.00 -2.50 0.00 0.00 55.36 51.77 1aif s GLN 91 Cb -0.03 -3.51 0.51 0.00 -1.64 0.00 0.00 33.01 28.34 1aif s GLN 91 CO 0.01 -0.65 1.51 0.91 0.50 0.00 0.00 175.29 177.58 1aif n TRP 92 N 4.86 1.58 0.00 1.67 7.02 -0.73 -3.46 117.44 128.38 1aif n TRP 92 Ca -0.13 -1.82 0.00 0.00 -1.02 0.00 0.00 57.50 54.54 1aif n TRP 92 Cb 0.45 -0.58 0.00 0.00 -2.42 0.00 0.00 31.31 28.76 1aif n TRP 92 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1aif n ASN 93 N -1.07 0.00 -4.30 -0.99 5.15 -1.26 -4.96 115.26 107.84 1aif n ASN 93 Ca 0.39 0.37 -0.27 0.00 -0.60 0.00 0.00 54.58 54.47 1aif n ASN 93 Cb 1.05 -0.31 -0.14 0.00 -0.53 0.00 0.00 39.78 39.85 1aif n ASN 93 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1aif s SER 94 N -2.20 2.75 0.36 1.20 0.15 -1.26 -5.10 113.70 109.60 1aif s SER 94 Ca 0.00 -0.60 -0.28 0.00 0.70 0.00 0.00 55.95 55.77 1aif s SER 94 Cb 0.00 -0.21 -0.11 0.00 -1.71 0.00 0.00 66.02 63.99 1aif s SER 94 CO 0.00 0.16 1.40 -0.31 1.20 0.00 0.00 173.24 175.70 1aif s TYR 95 N -0.90 2.79 0.34 3.44 1.51 -1.26 -3.80 117.35 119.47 1aif s TYR 95 Ca 0.09 1.28 -0.09 0.00 -1.01 0.00 0.00 57.07 57.35 1aif s TYR 95 Cb -0.09 -3.86 -0.06 0.00 -0.11 0.00 0.00 41.96 37.83 1aif s TYR 95 CO 0.03 -2.47 0.66 -1.25 -1.11 0.00 0.00 175.55 171.41 1aif s PRO 96 N -1.97 3.75 -0.15 -1.71 0.04 -1.26 -5.05 135.00 128.65 1aif s PRO 96 Ca 0.51 0.30 -0.29 0.00 0.04 0.00 0.00 61.00 61.55 1aif s PRO 96 Cb -0.43 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 1aif s PRO 96 CO 0.58 0.11 1.22 0.71 0.04 0.00 0.00 177.00 179.66 1aif s TYR 97 N -2.17 3.00 0.34 0.56 2.02 -1.25 -4.82 117.35 115.02 1aif s TYR 97 Ca 0.48 1.12 0.09 0.00 -0.37 0.00 0.00 57.07 58.40 1aif s TYR 97 Cb -0.11 -3.45 -0.06 0.00 -0.40 0.00 0.00 41.96 37.95 1aif s TYR 97 CO 0.28 -1.43 -0.02 0.95 -1.57 0.00 0.00 175.55 173.77 1aif s THR 98 N 3.16 2.55 0.24 -0.71 -4.23 -1.22 -4.95 115.64 110.47 1aif s THR 98 Ca 0.53 -2.03 0.05 0.00 -1.18 0.00 0.00 61.69 59.06 1aif s THR 98 Cb -0.21 -2.75 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 1aif s THR 98 CO 0.15 -0.21 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.62 1aif s PHE 99 N -2.54 1.70 0.78 3.99 0.40 -1.26 -2.00 117.98 119.04 1aif s PHE 99 Ca 0.34 -0.80 -0.12 0.00 -0.60 0.00 0.00 56.93 55.76 1aif s PHE 99 Cb 0.00 -0.96 0.06 0.00 0.51 0.00 0.00 43.02 42.64 1aif s PHE 99 CO 0.19 0.12 1.13 0.20 0.70 0.00 0.00 175.22 177.56 1aif s GLY 100 N -3.35 1.61 0.58 4.36 0.00 -0.04 -4.59 107.32 105.90 1aif s GLY 100 Ca 0.27 -0.46 0.36 0.00 0.00 0.00 0.00 44.72 44.90 1aif s GLY 100 CO 0.09 -0.02 2.08 -1.33 0.00 0.00 0.00 173.10 173.92 1aif h GLY 101 N -0.94 0.00 -0.62 0.20 0.00 -1.92 -3.44 103.07 96.35 1aif h GLY 101 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1aif h GLY 101 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 1aif n GLY 102 N -0.24 -2.65 3.74 4.60 0.00 -1.26 -5.01 105.19 104.37 1aif n GLY 102 Ca -0.00 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 1aif n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aif s THR 103 N -0.19 4.88 -0.32 2.61 2.01 0.30 -4.84 115.64 120.08 1aif s THR 103 Ca 0.00 1.46 -0.11 0.00 0.31 0.00 0.00 61.69 63.35 1aif s THR 103 Cb 0.00 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 1aif s THR 103 CO 0.00 0.34 0.19 -0.75 -0.69 0.00 0.00 174.62 173.72 1aif s LYS 104 N 0.17 3.39 0.28 4.92 2.20 0.98 0.47 119.74 132.16 1aif s LYS 104 Ca 0.36 -0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 55.24 1aif s LYS 104 Cb -0.19 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1aif s LYS 104 CO 0.20 -0.43 0.52 -1.17 -0.36 0.00 0.00 175.35 174.11 1aif s LEU 105 N 1.66 4.08 0.06 5.43 2.96 -0.81 -1.51 118.68 130.54 1aif s LEU 105 Ca 0.05 0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 54.47 1aif s LEU 105 Cb -0.17 -3.44 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1aif s LEU 105 CO 0.08 -0.18 0.26 -1.83 -1.32 0.00 0.00 176.35 173.36 1aif s GLU 106 N -3.61 0.80 -0.19 1.98 -1.05 -1.19 -4.50 118.70 110.94 1aif s GLU 106 Ca 0.42 -0.62 -0.05 0.00 -0.15 0.00 0.00 54.97 54.57 1aif s GLU 106 Cb -0.11 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 33.90 1aif s GLU 106 CO 0.31 -0.26 0.01 -1.50 0.95 0.00 0.00 175.26 174.77 1aif s ILE 107 N -2.85 4.10 0.16 1.83 1.10 -1.26 -0.58 121.20 123.70 1aif s ILE 107 Ca -0.03 -0.27 -0.31 0.00 -0.51 0.00 0.00 60.65 59.53 1aif s ILE 107 Cb 0.00 -2.84 -0.09 0.00 0.15 0.00 0.00 42.46 39.68 1aif s ILE 107 CO -0.05 0.44 1.41 -0.54 -2.11 0.00 0.00 174.94 174.08 1aif s LYS 108 N 0.81 4.31 0.28 3.50 1.02 0.54 -4.86 119.74 125.33 1aif s LYS 108 Ca 0.01 2.15 0.02 0.00 0.02 0.00 0.00 55.97 58.17 1aif s LYS 108 Cb -0.14 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1aif s LYS 108 CO 0.02 -0.42 0.13 1.03 -0.92 0.00 0.00 175.35 175.19 1aif s ARG 109 N 0.65 1.50 0.03 1.68 0.52 -1.26 -4.52 118.95 117.55 1aif s ARG 109 Ca 0.63 -1.83 -0.28 0.00 -0.52 0.00 0.00 55.73 53.73 1aif s ARG 109 Cb -0.39 -0.13 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 1aif s ARG 109 CO 0.34 -0.39 0.88 0.00 0.02 0.00 0.00 175.30 176.15 1aif s ALA 110 N -3.71 3.26 0.30 2.13 0.00 -1.26 -5.00 121.76 117.48 1aif s ALA 110 Ca 0.37 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.49 1aif s ALA 110 Cb 0.06 -3.18 -0.15 0.00 0.00 0.00 0.00 23.12 19.85 1aif s ALA 110 CO 0.16 -0.09 0.54 -0.25 0.00 0.00 0.00 175.76 176.12 1aif n ASP 111 N 3.37 -0.97 -3.66 0.00 9.92 -1.26 -4.89 116.55 119.05 1aif n ASP 111 Ca 0.02 1.04 -0.07 0.00 -0.53 0.00 0.00 54.79 55.25 1aif n ASP 111 Cb 0.50 -1.04 -0.08 0.00 -0.64 0.00 0.00 41.12 39.87 1aif n ASP 111 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aif s ALA 112 N -1.22 -1.52 0.18 2.24 0.00 -0.49 -4.95 121.76 116.00 1aif s ALA 112 Ca 0.62 1.95 -0.31 0.00 0.00 0.00 0.00 51.96 54.22 1aif s ALA 112 Cb -0.77 -1.36 -0.10 0.00 0.00 0.00 0.00 23.12 20.89 1aif s ALA 112 CO 0.58 -0.58 1.50 0.00 0.00 0.00 0.00 175.76 177.27 1aif s ALA 113 N 2.12 3.70 0.87 0.00 0.00 -1.26 -1.77 121.76 125.43 1aif s ALA 113 Ca -0.07 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 1aif s ALA 113 Cb -0.09 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 19.55 1aif s ALA 113 CO -0.16 -0.74 1.10 -1.25 0.00 0.00 0.00 175.76 174.70 1aif s PRO 114 N 0.65 1.45 -0.75 0.00 0.04 -1.26 -4.75 135.00 130.37 1aif s PRO 114 Ca 0.66 0.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.40 1aif s PRO 114 Cb -0.42 -1.84 0.19 0.00 0.04 0.00 0.00 34.50 32.47 1aif s PRO 114 CO 0.35 -2.08 0.60 0.99 0.04 0.00 0.00 177.00 176.90 1aif s THR 115 N -3.02 4.00 0.77 1.26 2.01 0.13 -4.88 115.64 115.91 1aif s THR 115 Ca 0.63 -3.42 -0.14 0.00 0.31 0.00 0.00 61.69 59.07 1aif s THR 115 Cb -0.17 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 68.86 1aif s THR 115 CO 0.56 -0.98 1.23 -0.69 -0.69 0.00 0.00 174.62 174.05 1aif s VAL 116 N -0.70 2.04 -0.28 3.82 1.01 -1.26 -2.16 120.40 122.87 1aif s VAL 116 Ca 0.22 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 1aif s VAL 116 Cb -0.14 -2.55 0.08 0.00 0.00 0.00 0.00 36.38 33.77 1aif s VAL 116 CO -0.08 -0.01 0.77 -0.55 0.00 0.00 0.00 175.10 175.23 1aif s SER 117 N -1.98 -0.75 -0.35 3.32 0.15 -0.31 -4.92 113.70 108.86 1aif s SER 117 Ca 0.75 1.36 -0.00 0.00 0.70 0.00 0.00 55.95 58.76 1aif s SER 117 Cb -0.31 1.36 0.13 0.00 -1.71 0.00 0.00 66.02 65.49 1aif s SER 117 CO 0.48 -0.23 0.19 -0.51 1.20 0.00 0.00 173.24 174.37 1aif s ILE 118 N 0.72 0.44 0.08 6.45 2.07 -1.26 -0.06 121.20 129.64 1aif s ILE 118 Ca -0.03 -1.66 -0.27 0.00 -1.41 0.00 0.00 60.65 57.29 1aif s ILE 118 Cb -0.05 -1.33 -0.06 0.00 0.13 0.00 0.00 42.46 41.15 1aif s ILE 118 CO -0.06 -0.88 0.84 -0.36 -1.91 0.00 0.00 174.94 172.56 1aif s PHE 119 N 1.19 3.78 0.84 3.50 0.40 -0.80 -4.87 117.98 122.02 1aif s PHE 119 Ca 0.15 1.61 -0.10 0.00 -0.60 0.00 0.00 56.93 57.98 1aif s PHE 119 Cb -0.21 -2.90 0.14 0.00 0.51 0.00 0.00 43.02 40.56 1aif s PHE 119 CO -0.09 0.27 1.17 -1.25 0.70 0.00 0.00 175.22 176.02 1aif s PRO 120 N -0.14 1.37 1.01 0.24 0.04 -1.26 -2.51 135.00 133.74 1aif s PRO 120 Ca 0.41 -0.44 -0.21 0.00 0.04 0.00 0.00 61.00 60.80 1aif s PRO 120 Cb -0.22 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.16 1aif s PRO 120 CO 0.26 -1.85 -0.97 -2.30 0.04 0.00 0.00 177.00 172.17 1aif n PRO 121 N -3.34 -0.15 -4.46 0.56 -0.02 -1.26 -4.76 135.00 121.58 1aif n PRO 121 Ca 0.13 -0.04 -0.34 0.00 -2.02 0.00 0.00 63.50 61.23 1aif n PRO 121 Cb 0.60 -1.12 -0.12 0.00 -0.02 0.00 0.00 33.50 32.84 1aif n PRO 121 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1aif s SER 122 N -1.14 4.79 0.03 2.55 1.04 -1.26 -5.01 113.70 114.69 1aif s SER 122 Ca 0.41 -0.08 -0.05 0.00 0.48 0.00 0.00 55.95 56.70 1aif s SER 122 Cb -0.06 -1.62 -0.01 0.00 0.10 0.00 0.00 66.02 64.43 1aif s SER 122 CO 0.73 0.23 0.46 -1.20 0.98 0.00 0.00 173.24 174.45 1aif n SER 123 N 3.12 -0.18 0.00 7.02 7.64 -1.26 0.33 113.62 130.29 1aif n SER 123 Ca -0.18 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1aif n SER 123 Cb 0.53 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1aif n SER 123 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1aif n GLU 124 N -3.35 0.00 -0.15 1.43 4.71 -1.26 -3.24 120.64 118.78 1aif n GLU 124 Ca 0.00 0.92 -0.05 0.00 -0.01 0.00 0.00 57.16 58.03 1aif n GLU 124 Cb 0.04 -1.43 0.02 0.00 -1.01 0.00 0.00 31.44 29.06 1aif n GLU 124 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1aif h GLN 125 N 0.00 -0.14 -0.36 3.49 4.15 -0.47 -2.78 115.11 119.00 1aif h GLN 125 Ca 0.00 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.50 1aif h GLN 125 Cb 0.00 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 27.63 1aif h GLN 125 CO 0.00 -0.09 -0.39 -0.07 -1.93 0.00 0.00 178.83 176.35 1aif h LEU 126 N -0.14 -1.30 -2.23 -2.39 3.38 -1.49 -1.14 115.31 110.00 1aif h LEU 126 Ca 0.22 0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.33 1aif h LEU 126 Cb 0.49 0.57 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1aif h LEU 126 CO -0.57 -0.36 0.08 1.07 0.09 0.00 0.00 178.44 178.75 1aif n THR 127 N -5.42 1.26 -0.02 0.22 5.66 -1.05 -1.05 114.28 113.88 1aif n THR 127 Ca -0.01 -0.24 -0.02 0.00 -3.05 0.00 0.00 64.05 60.73 1aif n THR 127 Cb 0.35 -0.92 -0.01 0.00 -1.55 0.00 0.00 70.33 68.19 1aif n THR 127 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1aif n SER 128 N 0.29 3.49 0.00 1.09 7.64 -0.48 -5.07 113.62 120.57 1aif n SER 128 Ca 0.08 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1aif n SER 128 Cb 0.64 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1aif n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aif n GLY 129 N 3.30 -0.78 3.43 0.23 0.00 -0.21 -5.14 105.19 106.02 1aif n GLY 129 Ca -0.06 0.54 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 1aif n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aif s GLY 130 N 0.00 1.49 -0.26 -0.02 0.00 -1.26 -4.48 107.32 102.79 1aif s GLY 130 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 44.72 43.90 1aif s GLY 130 CO 0.00 0.24 0.65 0.00 0.00 0.00 0.00 173.10 173.99 1aif s ALA 131 N -2.52 -1.71 -0.10 3.20 0.00 0.16 -4.00 121.76 116.79 1aif s ALA 131 Ca 0.69 2.16 0.00 0.00 0.00 0.00 0.00 51.96 54.81 1aif s ALA 131 Cb -0.16 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.71 1aif s ALA 131 CO 0.59 -0.35 -0.08 -1.54 0.00 0.00 0.00 175.76 174.38 1aif s SER 132 N 1.25 2.04 -0.81 0.00 1.04 -1.26 -1.55 113.70 114.40 1aif s SER 132 Ca -0.07 -0.29 -0.26 0.00 0.48 0.00 0.00 55.95 55.81 1aif s SER 132 Cb -0.05 -0.82 0.02 0.00 0.10 0.00 0.00 66.02 65.27 1aif s SER 132 CO -0.13 -0.08 1.49 0.68 0.98 0.00 0.00 173.24 176.18 1aif s VAL 133 N 1.44 3.68 -0.32 5.02 -7.23 -1.08 -4.04 120.40 117.86 1aif s VAL 133 Ca -0.00 -0.01 -0.25 0.00 -1.81 0.00 0.00 61.98 59.91 1aif s VAL 133 Cb -0.13 -4.69 0.01 0.00 0.56 0.00 0.00 36.38 32.12 1aif s VAL 133 CO -0.05 -1.62 0.85 -0.69 -0.31 0.00 0.00 175.10 173.28 1aif s VAL 134 N 6.57 4.71 -0.33 1.32 1.01 -1.04 -3.69 120.40 128.95 1aif s VAL 134 Ca 0.47 1.24 -0.05 0.00 0.00 0.00 0.00 61.98 63.64 1aif s VAL 134 Cb -0.07 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1aif s VAL 134 CO 0.08 -0.35 0.07 0.00 0.00 0.00 0.00 175.10 174.90 1aif s PHE 136 N 1.35 3.52 -0.35 0.00 0.40 0.92 -3.07 117.98 120.75 1aif s PHE 136 Ca -0.03 0.95 0.04 0.00 -0.60 0.00 0.00 56.93 57.29 1aif s PHE 136 Cb -0.20 -2.55 0.16 0.00 0.51 0.00 0.00 43.02 40.94 1aif s PHE 136 CO 0.02 -0.55 0.44 -0.51 0.70 0.00 0.00 175.22 175.31 1aif s LEU 137 N -4.96 -0.57 0.04 -0.37 1.43 0.17 -1.16 118.68 113.25 1aif s LEU 137 Ca 0.52 -1.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1aif s LEU 137 Cb -0.11 1.00 -0.04 0.00 0.03 0.00 0.00 46.19 47.08 1aif s LEU 137 CO 0.48 -0.27 0.09 0.20 0.23 0.00 0.00 176.35 177.08 1aif s ASN 138 N 1.85 5.66 -0.54 2.29 -0.87 -0.92 -1.53 114.94 120.89 1aif s ASN 138 Ca 0.14 0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.52 1aif s ASN 138 Cb -0.12 -1.59 0.00 0.00 -0.02 0.00 0.00 41.25 39.52 1aif s ASN 138 CO -0.12 0.22 0.00 0.59 -2.57 0.00 0.00 177.10 175.21 1aif n ASN 139 N 0.79 -2.81 -4.93 -1.22 5.03 -0.77 0.21 115.26 111.55 1aif n ASN 139 Ca -0.10 0.04 -0.25 0.00 0.87 0.00 0.00 54.58 55.14 1aif n ASN 139 Cb 0.52 -1.73 0.06 0.00 -1.02 0.00 0.00 39.78 37.61 1aif n ASN 139 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1aif s PHE 140 N -2.27 2.96 -0.28 3.10 -0.71 -0.74 -4.56 117.98 115.49 1aif s PHE 140 Ca 0.00 0.43 -0.23 0.00 -1.04 0.00 0.00 56.93 56.09 1aif s PHE 140 Cb 0.00 -3.07 0.09 0.00 -1.21 0.00 0.00 43.02 38.83 1aif s PHE 140 CO 0.00 -1.26 0.83 -0.47 -1.34 0.00 0.00 175.22 172.98 1aif s TYR 141 N -3.15 -0.72 0.02 3.49 6.14 -0.73 -1.52 117.35 120.88 1aif s TYR 141 Ca 0.59 1.66 -0.00 0.00 0.64 0.00 0.00 57.07 59.96 1aif s TYR 141 Cb -0.11 0.37 0.01 0.00 0.42 0.00 0.00 41.96 42.65 1aif s TYR 141 CO 0.44 -0.35 0.03 -2.30 0.64 0.00 0.00 175.55 174.00 1aif n PRO 142 N 2.92 -0.53 -0.04 4.97 -0.02 -1.26 -1.39 135.00 139.64 1aif n PRO 142 Ca -0.15 -0.04 0.12 0.00 -2.02 0.00 0.00 63.50 61.41 1aif n PRO 142 Cb 0.56 -0.03 0.43 0.00 -0.02 0.00 0.00 33.50 34.44 1aif n PRO 142 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1aif n LYS 143 N -1.31 1.75 -1.18 -0.52 0.00 -1.26 -4.63 118.16 111.01 1aif n LYS 143 Ca 0.00 -1.11 -0.38 0.00 -0.00 0.00 0.00 58.31 56.83 1aif n LYS 143 Cb 0.01 -1.44 -0.03 0.00 -0.00 0.00 0.00 35.03 33.57 1aif n LYS 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1aif n ASP 144 N 0.33 3.89 -4.44 -5.58 8.00 -1.26 -4.91 116.55 112.59 1aif n ASP 144 Ca 0.17 -2.62 -0.22 0.00 0.71 0.00 0.00 54.79 52.84 1aif n ASP 144 Cb 0.36 -1.26 -0.10 0.00 -0.02 0.00 0.00 41.12 40.10 1aif n ASP 144 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1aif s ILE 145 N 4.01 2.13 0.03 0.53 1.09 -1.26 -4.67 121.20 123.06 1aif s ILE 145 Ca 0.52 -2.29 -0.08 0.00 -1.10 0.00 0.00 60.65 57.70 1aif s ILE 145 Cb 0.14 -2.28 -0.00 0.00 -1.06 0.00 0.00 42.46 39.25 1aif s ILE 145 CO 0.02 -0.42 0.16 0.54 -0.10 0.00 0.00 174.94 175.14 1aif s ASN 146 N -3.46 0.08 -0.04 3.58 4.22 -1.21 -5.10 114.94 113.01 1aif s ASN 146 Ca 0.28 -0.39 -0.21 0.00 -2.14 0.00 0.00 52.86 50.40 1aif s ASN 146 Cb -0.02 0.26 0.04 0.00 1.28 0.00 0.00 41.25 42.81 1aif s ASN 146 CO 0.12 -0.51 0.46 -0.69 -2.04 0.00 0.00 177.10 174.45 1aif s VAL 147 N -2.38 0.03 0.04 3.54 1.01 -1.26 -2.89 120.40 118.49 1aif s VAL 147 Ca -0.07 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1aif s VAL 147 Cb -0.02 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1aif s VAL 147 CO -0.03 -0.14 -0.07 -0.54 0.00 0.00 0.00 175.10 174.31 1aif s LYS 148 N -1.17 0.50 -0.33 2.72 3.01 -1.19 -5.08 119.74 118.20 1aif s LYS 148 Ca -0.12 -0.73 -0.03 0.00 -1.01 0.00 0.00 55.97 54.09 1aif s LYS 148 Cb -0.03 -0.26 0.06 0.00 -1.01 0.00 0.00 37.83 36.59 1aif s LYS 148 CO 0.06 0.04 0.06 -1.58 0.51 0.00 0.00 175.35 174.44 1aif s TRP 149 N -1.35 3.32 -0.16 3.18 0.52 -1.26 -3.06 118.94 120.13 1aif s TRP 149 Ca -0.10 -1.87 -0.04 0.00 0.02 0.00 0.00 56.10 54.11 1aif s TRP 149 Cb -0.10 -2.35 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 1aif s TRP 149 CO 0.00 -0.82 -0.04 -1.59 0.02 0.00 0.00 176.95 174.52 1aif s LYS 150 N 1.27 3.62 -0.26 4.98 -2.85 -1.12 -1.87 119.74 123.50 1aif s LYS 150 Ca -0.02 -0.54 -0.05 0.00 -1.00 0.00 0.00 55.97 54.36 1aif s LYS 150 Cb -0.20 -2.92 0.01 0.00 -2.06 0.00 0.00 37.83 32.66 1aif s LYS 150 CO -0.01 0.18 0.01 0.96 0.10 0.00 0.00 175.35 176.59 1aif s ILE 151 N 0.53 3.55 -0.46 3.79 -4.36 -1.20 -2.51 121.20 120.54 1aif s ILE 151 Ca -0.03 -0.69 -0.24 0.00 -0.26 0.00 0.00 60.65 59.43 1aif s ILE 151 Cb -0.14 -2.76 0.03 0.00 1.25 0.00 0.00 42.46 40.84 1aif s ILE 151 CO 0.03 0.22 0.63 0.47 0.24 0.00 0.00 174.94 176.53 1aif n ASP 152 N 4.80 -6.87 0.00 4.36 9.92 -0.44 -3.85 116.55 124.47 1aif n ASP 152 Ca -0.16 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1aif n ASP 152 Cb 0.49 -3.78 0.00 0.00 -0.64 0.00 0.00 41.12 37.19 1aif n ASP 152 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1aif n GLY 153 N -0.35 0.24 3.61 0.44 0.00 -1.26 -4.71 105.19 103.16 1aif n GLY 153 Ca 0.02 0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1aif n GLY 153 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1aif s SER 154 N -1.47 5.76 0.21 1.61 1.04 -1.25 -4.81 113.70 114.79 1aif s SER 154 Ca 0.00 1.85 -0.32 0.00 0.48 0.00 0.00 55.95 57.96 1aif s SER 154 Cb 0.00 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 63.47 1aif s SER 154 CO 0.00 -1.72 1.55 -1.84 0.98 0.00 0.00 173.24 172.21 1aif n GLU 155 N 8.42 2.27 -3.78 4.02 0.28 -1.26 -3.26 120.64 127.33 1aif n GLU 155 Ca 0.26 0.81 -0.30 0.00 -0.16 0.00 0.00 57.16 57.78 1aif n GLU 155 Cb 0.45 -2.56 -0.13 0.00 1.43 0.00 0.00 31.44 30.62 1aif n GLU 155 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1aif s ARG 156 N 0.36 1.46 -1.22 3.44 6.06 -0.78 -4.90 118.95 123.36 1aif s ARG 156 Ca 0.73 -2.13 -0.06 0.00 -2.50 0.00 0.00 55.73 51.77 1aif s ARG 156 Cb -0.62 -2.61 0.20 0.00 0.06 0.00 0.00 34.95 31.98 1aif s ARG 156 CO 0.42 -1.14 1.95 0.00 -2.50 0.00 0.00 175.30 174.03 1aif n GLN 157 N 3.49 4.34 -3.23 5.12 -0.00 -1.26 -4.83 117.38 121.01 1aif n GLN 157 Ca 0.07 -3.86 -0.25 0.00 -0.00 0.00 0.00 57.00 52.96 1aif n GLN 157 Cb 0.34 -2.69 -0.07 0.00 -0.00 0.00 0.00 30.24 27.82 1aif n GLN 157 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1aif n ASN 158 N 2.17 0.41 0.00 2.61 4.13 -1.26 -4.72 115.26 118.61 1aif n ASN 158 Ca 0.45 -2.72 0.00 0.00 1.68 0.00 0.00 54.58 53.98 1aif n ASN 158 Cb 0.31 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 1aif n ASN 158 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1aif n GLY 159 N 1.50 0.32 2.33 7.41 0.00 -1.26 -4.71 105.19 110.77 1aif n GLY 159 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1aif n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1aif n VAL 160 N 0.00 0.00 -3.75 1.61 0.31 -0.92 -4.40 118.33 111.19 1aif n VAL 160 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1aif n VAL 160 Cb 0.00 -0.34 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 1aif n VAL 160 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1aif s LEU 161 N 5.30 5.18 -0.10 7.52 1.43 0.83 -4.85 118.68 133.99 1aif s LEU 161 Ca 0.89 -2.70 -0.30 0.00 -1.03 0.00 0.00 54.13 50.99 1aif s LEU 161 Cb -0.93 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1aif s LEU 161 CO 0.39 -0.40 1.16 0.20 0.23 0.00 0.00 176.35 177.93 1aif s ASN 162 N 0.86 7.08 -0.01 2.29 0.01 -1.26 -2.48 114.94 121.41 1aif s ASN 162 Ca 0.15 1.70 0.05 0.00 -0.71 0.00 0.00 52.86 54.04 1aif s ASN 162 Cb -0.21 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.89 1aif s ASN 162 CO -0.03 -0.59 -0.15 -0.55 -1.51 0.00 0.00 177.10 174.26 1aif s SER 163 N 1.46 1.78 0.34 -1.22 0.15 0.20 -4.96 113.70 111.45 1aif s SER 163 Ca 0.53 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.93 1aif s SER 163 Cb -0.22 -0.23 0.03 0.00 -1.71 0.00 0.00 66.02 63.89 1aif s SER 163 CO 0.18 0.18 0.23 0.79 1.20 0.00 0.00 173.24 175.83 1aif n TRP 164 N 2.75 -0.78 -3.94 3.44 8.01 -1.26 -0.58 117.44 125.08 1aif n TRP 164 Ca -0.15 -1.46 -0.11 0.00 -1.31 0.00 0.00 57.50 54.48 1aif n TRP 164 Cb 0.55 -0.27 -0.12 0.00 -2.01 0.00 0.00 31.31 29.45 1aif n TRP 164 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1aif s THR 165 N -1.73 0.08 0.54 -0.99 -1.32 -1.02 -4.94 115.64 106.26 1aif s THR 165 Ca 0.18 -0.48 -0.10 0.00 -1.21 0.00 0.00 61.69 60.07 1aif s THR 165 Cb -0.01 -0.16 -0.05 0.00 -1.51 0.00 0.00 72.50 70.77 1aif s THR 165 CO 0.11 -0.25 0.91 -1.81 -2.21 0.00 0.00 174.62 171.37 1aif s ASP 166 N -0.76 6.32 0.29 8.08 1.11 -1.26 -4.52 116.67 125.93 1aif s ASP 166 Ca -0.08 1.24 -0.15 0.00 0.18 0.00 0.00 52.55 53.74 1aif s ASP 166 Cb -0.05 -2.38 -0.11 0.00 1.07 0.00 0.00 42.92 41.44 1aif s ASP 166 CO -0.00 -0.68 0.06 0.00 1.18 0.00 0.00 175.17 175.72 1aif n GLN 167 N -2.28 0.00 -0.88 8.23 6.02 -1.26 -4.83 117.38 122.38 1aif n GLN 167 Ca 0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.82 1aif n GLN 167 Cb 0.54 -0.71 0.17 0.00 1.02 0.00 0.00 30.24 31.25 1aif n GLN 167 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1aif n ASP 168 N 1.68 -1.29 0.00 1.08 -0.08 -1.16 -4.87 116.55 111.90 1aif n ASP 168 Ca 0.08 -1.06 0.00 0.00 -1.51 0.00 0.00 54.79 52.30 1aif n ASP 168 Cb 0.29 -0.70 0.00 0.00 2.34 0.00 0.00 41.12 43.05 1aif n ASP 168 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1aif n SER 169 N -4.12 4.08 0.03 1.67 7.64 -1.26 -4.02 113.62 117.64 1aif n SER 169 Ca 0.11 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.97 1aif n SER 169 Cb 0.41 0.36 -0.01 0.00 -1.01 0.00 0.00 64.21 63.96 1aif n SER 169 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1aif h LYS 170 N 0.00 -0.13 0.07 1.43 1.63 -1.97 -3.43 116.57 114.18 1aif h LYS 170 Ca 0.00 0.01 -0.32 0.00 -0.85 0.00 0.00 60.65 59.49 1aif h LYS 170 Cb 0.84 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.47 1aif h LYS 170 CO 0.00 -0.09 -1.77 0.38 -3.45 0.00 0.00 179.45 174.53 1aif h ASP 171 N -0.53 0.25 -3.56 4.20 3.04 -2.00 -3.50 116.42 114.33 1aif h ASP 171 Ca -0.01 -0.49 -0.12 0.00 -3.24 0.00 0.00 57.03 53.17 1aif h ASP 171 Cb 0.10 -0.08 0.07 0.00 -1.04 0.00 0.00 39.33 38.38 1aif h ASP 171 CO 0.02 1.43 -0.31 -1.20 -2.04 0.00 0.00 179.24 177.14 1aif n SER 172 N -3.31 -2.48 -4.06 4.15 7.64 -1.26 -4.95 113.62 109.35 1aif n SER 172 Ca -0.22 -0.25 -0.12 0.00 1.01 0.00 0.00 58.87 59.29 1aif n SER 172 Cb 1.05 -2.31 -0.11 0.00 -1.01 0.00 0.00 64.21 61.83 1aif n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1aif s THR 173 N -3.14 0.47 0.94 0.44 -4.23 -1.26 -4.69 115.64 104.17 1aif s THR 173 Ca 0.05 -1.17 -0.14 0.00 -1.18 0.00 0.00 61.69 59.25 1aif s THR 173 Cb -0.01 -0.70 0.16 0.00 1.34 0.00 0.00 72.50 73.30 1aif s THR 173 CO 0.28 -0.48 1.19 -0.31 -0.54 0.00 0.00 174.62 174.77 1aif s TYR 174 N -1.73 2.12 -0.25 3.99 2.02 -0.57 -2.98 117.35 119.95 1aif s TYR 174 Ca -0.08 0.64 -0.26 0.00 -0.37 0.00 0.00 57.07 57.00 1aif s TYR 174 Cb -0.08 -3.62 0.10 0.00 -0.40 0.00 0.00 41.96 37.96 1aif s TYR 174 CO -0.01 -2.50 0.86 -1.12 -1.57 0.00 0.00 175.55 171.22 1aif s SER 175 N -4.37 -0.59 0.08 2.29 0.01 -1.26 -1.78 113.70 108.07 1aif s SER 175 Ca 0.67 1.08 -0.07 0.00 1.31 0.00 0.00 55.95 58.94 1aif s SER 175 Cb -0.10 1.07 -0.01 0.00 0.21 0.00 0.00 66.02 67.19 1aif s SER 175 CO 0.53 -0.25 0.14 0.00 0.41 0.00 0.00 173.24 174.07 1aif s MET 176 N 0.09 0.79 0.25 12.44 0.00 -0.58 -2.44 119.30 129.85 1aif s MET 176 Ca 0.00 -1.03 0.05 0.00 0.00 0.00 0.00 55.69 54.72 1aif s MET 176 Cb -0.04 0.31 -0.05 0.00 0.00 0.00 0.00 34.83 35.04 1aif s MET 176 CO -0.01 -0.23 -0.04 -1.54 0.00 0.00 0.00 175.02 173.20 1aif s SER 177 N -2.88 2.36 -0.24 -1.18 1.04 0.26 -0.66 113.70 112.40 1aif s SER 177 Ca 0.06 -1.19 -0.26 0.00 0.48 0.00 0.00 55.95 55.04 1aif s SER 177 Cb 0.06 -0.09 0.08 0.00 0.10 0.00 0.00 66.02 66.17 1aif s SER 177 CO -0.11 -0.40 0.79 -0.94 0.98 0.00 0.00 173.24 173.56 1aif s SER 178 N -3.38 -0.66 -0.09 7.02 1.04 -1.17 0.58 113.70 117.03 1aif s SER 178 Ca 0.28 1.20 0.02 0.00 0.48 0.00 0.00 55.95 57.94 1aif s SER 178 Cb 0.04 1.19 0.01 0.00 0.10 0.00 0.00 66.02 67.36 1aif s SER 178 CO 0.10 -0.27 -0.16 -0.89 0.98 0.00 0.00 173.24 173.00 1aif s THR 179 N 0.11 1.50 -0.05 2.02 2.01 -1.04 -2.54 115.64 117.65 1aif s THR 179 Ca -0.01 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1aif s THR 179 Cb -0.04 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.07 1aif s THR 179 CO 0.01 0.44 0.24 -0.22 -0.69 0.00 0.00 174.62 174.40 1aif s LEU 180 N 0.76 4.41 -0.05 4.42 2.96 -1.24 -0.12 118.68 129.82 1aif s LEU 180 Ca -0.12 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.40 1aif s LEU 180 Cb -0.16 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.20 1aif s LEU 180 CO 0.02 0.35 0.08 0.28 -1.32 0.00 0.00 176.35 175.75 1aif s THR 181 N -1.12 -0.13 0.11 3.68 -1.32 -1.26 -2.64 115.64 112.96 1aif s THR 181 Ca 0.21 0.37 0.04 0.00 -1.21 0.00 0.00 61.69 61.10 1aif s THR 181 Cb -0.14 -0.17 -0.04 0.00 -1.51 0.00 0.00 72.50 70.65 1aif s THR 181 CO 0.10 0.16 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.79 1aif s LEU 182 N 1.98 2.41 0.08 9.08 1.43 -0.60 -4.69 118.68 128.37 1aif s LEU 182 Ca 0.02 -0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 51.99 1aif s LEU 182 Cb -0.12 -0.38 -0.06 0.00 0.03 0.00 0.00 46.19 45.66 1aif s LEU 182 CO -0.04 -0.23 1.26 -0.89 0.23 0.00 0.00 176.35 176.68 1aif s THR 183 N -2.39 3.81 0.44 5.49 2.01 -1.26 0.36 115.64 124.09 1aif s THR 183 Ca 0.07 1.30 0.18 0.00 0.31 0.00 0.00 61.69 63.55 1aif s THR 183 Cb -0.03 -3.83 0.37 0.00 0.01 0.00 0.00 72.50 69.02 1aif s THR 183 CO 0.01 0.10 1.90 0.50 -0.69 0.00 0.00 174.62 176.44 1aif h LYS 184 N 6.80 0.35 0.00 4.92 3.64 -1.89 0.18 116.57 130.58 1aif h LYS 184 Ca -0.42 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1aif h LYS 184 Cb 1.21 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1aif h LYS 184 CO 0.83 0.23 -0.00 0.38 -2.27 0.00 0.00 179.45 178.62 1aif h ASP 185 N 0.36 0.00 1.23 4.20 2.03 -1.95 0.53 116.42 122.82 1aif h ASP 185 Ca 0.40 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.64 1aif h ASP 185 Cb 1.01 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.50 1aif h ASP 185 CO -0.12 0.00 -0.29 -0.08 -1.03 0.00 0.00 179.24 177.72 1aif h GLU 186 N 0.00 0.00 0.28 4.15 4.57 -1.01 -3.24 114.58 119.33 1aif h GLU 186 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1aif h GLU 186 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1aif h GLU 186 CO 0.00 0.29 -0.13 -0.92 -1.18 0.00 0.00 179.01 177.07 1aif h TYR 187 N 0.00 -0.35 -0.86 0.92 3.20 0.15 -3.24 116.97 116.79 1aif h TYR 187 Ca -0.00 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.97 1aif h TYR 187 Cb 0.99 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.31 1aif h TYR 187 CO 0.00 -0.15 0.56 0.93 -1.64 0.00 0.00 178.16 177.86 1aif h GLU 188 N -1.07 0.74 0.00 1.82 5.08 -1.64 -2.76 114.58 116.75 1aif h GLU 188 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1aif h GLU 188 Cb 0.35 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1aif h GLU 188 CO 0.06 0.49 0.02 -2.13 -1.00 0.00 0.00 179.01 176.45 1aif n ARG 189 N -4.54 0.00 -3.03 2.33 0.63 -1.22 -4.59 116.66 106.24 1aif n ARG 189 Ca 0.15 0.01 -0.08 0.00 -0.92 0.00 0.00 57.85 57.01 1aif n ARG 189 Cb 0.38 -1.52 -0.00 0.00 0.45 0.00 0.00 32.46 31.76 1aif n ARG 189 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1aif n HIS 190 N -0.69 -1.43 0.13 -0.14 8.25 -1.04 -5.07 115.22 115.23 1aif n HIS 190 Ca 0.00 -1.42 0.00 0.00 -0.26 0.00 0.00 57.72 56.04 1aif n HIS 190 Cb 0.02 0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1aif n HIS 190 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1aif n ASN 191 N -1.61 -0.50 -4.55 0.41 5.15 -1.26 -5.02 115.26 107.88 1aif n ASN 191 Ca -0.02 0.45 -0.35 0.00 -0.60 0.00 0.00 54.58 54.05 1aif n ASN 191 Cb 0.39 0.66 -0.04 0.00 -0.53 0.00 0.00 39.78 40.26 1aif n ASN 191 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1aif n SER 192 N -3.31 2.15 -4.20 1.20 2.88 -1.26 -4.34 113.62 106.74 1aif n SER 192 Ca 0.00 -0.51 -0.38 0.00 -1.33 0.00 0.00 58.87 56.65 1aif n SER 192 Cb 0.00 -1.54 -0.11 0.00 -0.75 0.00 0.00 64.21 61.81 1aif n SER 192 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1aif s TYR 193 N 12.13 3.42 0.02 0.66 1.51 -1.00 -1.33 117.35 132.76 1aif s TYR 193 Ca 1.01 -1.90 0.08 0.00 -1.01 0.00 0.00 57.07 55.24 1aif s TYR 193 Cb -0.25 -3.04 -0.02 0.00 -0.11 0.00 0.00 41.96 38.54 1aif s TYR 193 CO 0.27 -0.91 -0.25 0.95 -1.11 0.00 0.00 175.55 174.51 1aif s THR 194 N 1.31 1.98 -0.86 -0.71 -4.23 -1.04 -0.37 115.64 111.71 1aif s THR 194 Ca 0.04 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1aif s THR 194 Cb -0.23 -1.68 0.24 0.00 1.34 0.00 0.00 72.50 72.17 1aif s THR 194 CO -0.01 0.41 0.88 0.00 -0.54 0.00 0.00 174.62 175.36 1aif s GLU 196 N -1.88 4.44 -0.16 0.00 -1.05 -1.17 -4.16 118.70 114.72 1aif s GLU 196 Ca 0.31 1.87 0.00 0.00 -0.15 0.00 0.00 54.97 57.01 1aif s GLU 196 Cb 0.00 -3.28 0.03 0.00 -0.44 0.00 0.00 34.13 30.44 1aif s GLU 196 CO -0.07 -0.21 -0.13 0.00 0.95 0.00 0.00 175.26 175.81 1aif s ALA 197 N 0.53 1.89 -0.12 -0.84 0.00 0.15 -3.20 121.76 120.18 1aif s ALA 197 Ca 0.57 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1aif s ALA 197 Cb -0.32 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1aif s ALA 197 CO 0.33 -0.51 -0.23 -0.08 0.00 0.00 0.00 175.76 175.27 1aif s THR 198 N 1.46 2.07 -0.10 0.00 -1.32 -1.14 -2.35 115.64 114.26 1aif s THR 198 Ca 0.03 -1.00 -0.06 0.00 -1.21 0.00 0.00 61.69 59.46 1aif s THR 198 Cb -0.14 -1.80 0.04 0.00 -1.51 0.00 0.00 72.50 69.10 1aif s THR 198 CO -0.10 0.56 0.25 -2.28 -2.21 0.00 0.00 174.62 170.83 1aif s HIS 199 N 0.55 -0.33 0.03 9.09 5.65 -1.26 -3.34 115.29 125.68 1aif s HIS 199 Ca -0.14 0.78 0.02 0.00 0.25 0.00 0.00 55.06 55.97 1aif s HIS 199 Cb -0.17 0.06 0.05 0.00 -1.18 0.00 0.00 32.58 31.34 1aif s HIS 199 CO 0.04 -0.22 0.06 1.17 -0.65 0.00 0.00 174.74 175.14 1aif n LYS 200 N 4.08 0.00 -1.03 2.88 4.81 -1.26 -3.70 118.16 123.94 1aif n LYS 200 Ca -0.24 0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.04 1aif n LYS 200 Cb 0.54 -0.12 0.03 0.00 0.02 0.00 0.00 35.03 35.50 1aif n LYS 200 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1aif n THR 201 N -1.57 2.97 0.00 3.15 -2.24 -1.26 -4.74 114.28 110.58 1aif n THR 201 Ca 0.01 -2.00 0.00 0.00 -2.27 0.00 0.00 64.05 59.79 1aif n THR 201 Cb 0.08 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 1aif n THR 201 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1aif n SER 202 N 0.21 0.00 0.00 3.42 7.64 -1.24 -4.76 113.62 118.88 1aif n SER 202 Ca 0.37 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1aif n SER 202 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1aif n SER 202 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1aif n THR 203 N 0.00 0.62 -3.51 0.44 -2.24 -1.26 -3.61 114.28 104.72 1aif n THR 203 Ca 0.00 0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 1aif n THR 203 Cb 0.00 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.00 1aif n THR 203 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1aif s SER 204 N -2.27 5.98 0.43 3.42 1.04 -1.26 -5.09 113.70 115.94 1aif s SER 204 Ca 0.00 -2.50 -0.09 0.00 0.48 0.00 0.00 55.95 53.84 1aif s SER 204 Cb 0.00 -2.05 -0.07 0.00 0.10 0.00 0.00 66.02 64.00 1aif s SER 204 CO 0.00 -0.56 -0.50 -2.65 0.98 0.00 0.00 173.24 170.52 1aif n PRO 205 N 4.13 0.00 -4.65 4.02 -0.02 -1.24 -5.01 135.00 132.24 1aif n PRO 205 Ca 0.05 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.19 1aif n PRO 205 Cb 0.42 -0.43 -0.12 0.00 -0.02 0.00 0.00 33.50 33.36 1aif n PRO 205 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1aif s ILE 206 N -0.85 3.63 -0.36 4.25 1.09 -0.99 -4.92 121.20 123.04 1aif s ILE 206 Ca 0.16 -0.50 0.13 0.00 -1.10 0.00 0.00 60.65 59.34 1aif s ILE 206 Cb -0.02 -2.48 0.40 0.00 -1.06 0.00 0.00 42.46 39.30 1aif s ILE 206 CO 0.32 0.59 0.96 0.52 -0.10 0.00 0.00 174.94 177.23 1aif n VAL 207 N 2.35 0.36 -1.65 2.92 0.31 -1.26 0.31 118.33 121.67 1aif n VAL 207 Ca -0.18 -3.11 -0.46 0.00 -0.01 0.00 0.00 64.34 60.57 1aif n VAL 207 Cb 0.53 0.53 -0.04 0.00 -0.91 0.00 0.00 33.84 33.95 1aif n VAL 207 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1aif n LYS 208 N 0.01 1.91 -3.76 5.55 4.76 -1.26 -4.54 118.16 120.82 1aif n LYS 208 Ca 0.12 0.68 -0.09 0.00 -2.87 0.00 0.00 58.31 56.15 1aif n LYS 208 Cb 0.76 -2.37 -0.06 0.00 -1.84 0.00 0.00 35.03 31.52 1aif n LYS 208 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1aif s SER 209 N 0.51 -0.03 -0.06 4.39 1.04 -1.26 -2.19 113.70 116.10 1aif s SER 209 Ca 0.74 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1aif s SER 209 Cb -0.71 0.39 0.02 0.00 0.10 0.00 0.00 66.02 65.83 1aif s SER 209 CO 0.45 -0.78 -0.03 0.72 0.98 0.00 0.00 173.24 174.58 1aif s PHE 210 N -3.83 0.79 -0.01 5.02 -0.71 0.50 -4.99 117.98 114.76 1aif s PHE 210 Ca 0.04 -0.24 -0.00 0.00 -1.04 0.00 0.00 56.93 55.68 1aif s PHE 210 Cb 0.04 -0.77 -0.00 0.00 -1.21 0.00 0.00 43.02 41.07 1aif s PHE 210 CO -0.11 -0.27 -0.01 -0.91 -1.34 0.00 0.00 175.22 172.58 1aif h ASN 211 N 7.70 0.00 -1.21 1.98 2.35 -1.84 -2.65 115.58 121.91 1aif h ASN 211 Ca -0.30 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1aif h ASN 211 Cb 1.14 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.28 1aif h ASN 211 CO 0.39 0.03 0.10 -0.13 -1.65 0.00 0.00 177.43 176.17 1aif s ARG 212 N -1.05 0.37 -0.03 0.81 0.52 -1.26 -4.75 118.95 113.57 1aif s ARG 212 Ca -0.00 0.90 0.01 0.00 -0.52 0.00 0.00 55.73 56.12 1aif s ARG 212 Cb 0.00 0.54 -0.03 0.00 0.52 0.00 0.00 34.95 35.98 1aif s ARG 212 CO 0.01 -0.16 -0.01 -1.71 0.02 0.00 0.00 175.30 173.44 1aif n ASN 213 N 5.16 4.01 0.00 0.23 2.85 -1.26 -4.87 115.26 121.38 1aif n ASN 213 Ca -0.09 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1aif n ASN 213 Cb 0.52 0.24 0.00 0.00 1.24 0.00 0.00 39.78 41.78 1aif n ASN 213 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1aif n GLU 214 N -2.36 0.00 0.00 1.20 -0.00 -1.26 -5.29 120.64 112.93 1aif n GLU 214 Ca -0.05 0.26 0.12 0.00 -0.00 0.00 0.00 57.16 57.49 1aif n GLU 214 Cb 0.58 -1.11 0.15 0.00 -0.00 0.00 0.00 31.44 31.05 1aif n GLU 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13