#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7n s ILE 2 N 0.00 5.09 0.23 0.53 1.01 -1.26 -4.98 121.20 121.82 1a7n s ILE 2 Ca 0.00 1.11 0.08 0.00 0.00 0.00 0.00 60.65 61.84 1a7n s ILE 2 Cb 0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1a7n s ILE 2 CO 0.00 0.20 0.04 0.68 0.00 0.00 0.00 174.94 175.86 1a7n s VAL 3 N 1.35 3.76 -0.09 2.92 -7.23 -1.26 -4.71 120.40 115.13 1a7n s VAL 3 Ca 0.28 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1a7n s VAL 3 Cb -0.16 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.78 1a7n s VAL 3 CO 0.11 -0.28 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.73 1a7n s LEU 4 N -3.47 2.73 -0.10 1.32 1.43 -1.26 -0.97 118.68 118.36 1a7n s LEU 4 Ca 0.30 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1a7n s LEU 4 Cb -0.08 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1a7n s LEU 4 CO 0.21 0.25 -0.21 -0.89 0.23 0.00 0.00 176.35 175.93 1a7n s THR 5 N -0.14 1.87 -0.04 5.49 2.01 0.13 -4.04 115.64 120.92 1a7n s THR 5 Ca -0.01 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.09 1a7n s THR 5 Cb -0.14 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1a7n s THR 5 CO 0.03 0.52 0.00 -1.10 -0.69 0.00 0.00 174.62 173.38 1a7n s GLN 6 N 0.48 2.88 -0.10 4.92 -0.21 -1.26 -0.01 119.66 126.35 1a7n s GLN 6 Ca -0.16 -0.52 -0.09 0.00 0.02 0.00 0.00 55.36 54.61 1a7n s GLN 6 Cb -0.17 -2.72 0.02 0.00 1.00 0.00 0.00 33.01 31.14 1a7n s GLN 6 CO 0.06 0.66 0.25 0.45 -2.12 0.00 0.00 175.29 174.60 1a7n s SER 7 N -1.24 -0.26 0.89 5.90 0.15 0.34 -4.37 113.70 115.11 1a7n s SER 7 Ca 0.17 0.51 -0.13 0.00 0.70 0.00 0.00 55.95 57.20 1a7n s SER 7 Cb -0.11 0.52 0.13 0.00 -1.71 0.00 0.00 66.02 64.85 1a7n s SER 7 CO 0.07 -0.09 1.20 -2.16 1.20 0.00 0.00 173.24 173.46 1a7n s PRO 8 N 0.14 1.31 0.23 5.44 0.04 -1.26 -1.06 135.00 139.84 1a7n s PRO 8 Ca -0.00 0.02 0.11 0.00 0.04 0.00 0.00 61.00 61.17 1a7n s PRO 8 Cb -0.02 -1.88 0.14 0.00 0.04 0.00 0.00 34.50 32.78 1a7n s PRO 8 CO 0.00 -2.03 1.48 0.00 0.04 0.00 0.00 177.00 176.49 1a7n h ALA 9 N -1.37 0.69 -2.43 8.56 0.00 -1.81 -3.42 119.26 119.48 1a7n h ALA 9 Ca -0.47 -0.65 -0.11 0.00 0.00 0.00 0.00 54.91 53.69 1a7n h ALA 9 Cb 1.31 -0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.79 1a7n h ALA 9 CO 0.57 0.89 -0.19 -1.54 0.00 0.00 0.00 179.25 178.98 1a7n s SER 10 N -6.67 -0.27 -0.08 0.00 1.04 -1.26 -0.12 113.70 106.33 1a7n s SER 10 Ca 0.01 0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.56 1a7n s SER 10 Cb 0.11 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1a7n s SER 10 CO 0.77 -0.49 0.20 -0.22 0.98 0.00 0.00 173.24 174.48 1a7n s LEU 11 N -1.35 0.96 -0.11 2.42 2.96 -0.13 -4.92 118.68 118.52 1a7n s LEU 11 Ca -0.13 0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 54.15 1a7n s LEU 11 Cb -0.04 0.64 -0.04 0.00 0.50 0.00 0.00 46.19 47.25 1a7n s LEU 11 CO 0.05 -0.10 0.06 -0.44 -1.32 0.00 0.00 176.35 174.59 1a7n s SER 12 N 0.55 5.71 0.14 3.68 0.01 -1.26 -1.54 113.70 120.99 1a7n s SER 12 Ca -0.04 0.25 -0.18 0.00 1.31 0.00 0.00 55.95 57.29 1a7n s SER 12 Cb -0.05 -1.77 0.04 0.00 0.21 0.00 0.00 66.02 64.45 1a7n s SER 12 CO -0.03 0.35 0.45 0.00 0.41 0.00 0.00 173.24 174.43 1a7n s ALA 13 N -0.71 -1.09 0.25 1.44 0.00 0.12 -4.84 121.76 116.93 1a7n s ALA 13 Ca 0.12 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.21 1a7n s ALA 13 Cb -0.12 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1a7n s ALA 13 CO 0.03 -0.68 0.27 -1.12 0.00 0.00 0.00 175.76 174.25 1a7n s SER 14 N -2.80 5.83 0.38 0.00 0.01 -1.26 -0.42 113.70 115.44 1a7n s SER 14 Ca 0.03 -0.14 -0.28 0.00 1.31 0.00 0.00 55.95 56.87 1a7n s SER 14 Cb 0.01 -1.55 -0.11 0.00 0.21 0.00 0.00 66.02 64.58 1a7n s SER 14 CO -0.12 -0.08 1.49 -0.69 0.41 0.00 0.00 173.24 174.25 1a7n s VAL 15 N -2.09 2.03 0.00 3.43 1.01 -1.26 -1.25 120.40 122.27 1a7n s VAL 15 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1a7n s VAL 15 Cb -0.08 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1a7n s VAL 15 CO 0.27 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1a7n n GLY 16 N 0.46 3.22 3.83 4.51 0.00 0.20 -4.85 105.19 112.55 1a7n n GLY 16 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1a7n n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a7n s GLU 17 N -0.50 3.00 -0.19 1.61 2.02 -0.38 -4.09 118.70 120.16 1a7n s GLU 17 Ca 0.00 0.91 -0.06 0.00 0.02 0.00 0.00 54.97 55.83 1a7n s GLU 17 Cb 0.00 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 1a7n s GLU 17 CO 0.00 -1.04 0.04 0.99 0.02 0.00 0.00 175.26 175.27 1a7n s THR 18 N -3.07 4.43 0.15 3.63 2.01 -1.26 0.72 115.64 122.25 1a7n s THR 18 Ca 0.58 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.47 1a7n s THR 18 Cb -0.14 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1a7n s THR 18 CO 0.55 0.43 -0.11 0.68 -0.69 0.00 0.00 174.62 175.48 1a7n s VAL 19 N 0.73 1.25 -0.05 3.82 -7.23 0.48 -4.94 120.40 114.45 1a7n s VAL 19 Ca 0.02 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1a7n s VAL 19 Cb -0.14 -1.82 0.02 0.00 0.56 0.00 0.00 36.38 35.00 1a7n s VAL 19 CO 0.02 -0.69 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.15 1a7n s THR 20 N -3.14 0.76 0.07 5.32 2.01 -1.26 -0.22 115.64 119.18 1a7n s THR 20 Ca 0.16 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 61.97 1a7n s THR 20 Cb 0.01 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 1a7n s THR 20 CO 0.02 0.26 -0.24 0.27 -0.69 0.00 0.00 174.62 174.24 1a7n s ILE 21 N 0.66 1.95 0.04 1.82 -4.36 0.22 -4.80 121.20 116.74 1a7n s ILE 21 Ca -0.11 -1.43 0.05 0.00 -0.26 0.00 0.00 60.65 58.91 1a7n s ILE 21 Cb -0.13 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.83 1a7n s ILE 21 CO 0.01 0.20 -0.11 -0.89 0.24 0.00 0.00 174.94 174.39 1a7n s THR 22 N -0.91 3.30 -0.13 8.37 2.01 -0.22 -0.58 115.64 127.48 1a7n s THR 22 Ca 0.10 -1.04 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 1a7n s THR 22 Cb -0.10 -2.45 0.03 0.00 0.01 0.00 0.00 72.50 69.99 1a7n s THR 22 CO 0.03 0.30 -0.07 0.00 -0.69 0.00 0.00 174.62 174.19 1a7n s ARG 24 N 1.69 2.34 0.09 0.00 3.00 0.98 -1.39 118.95 125.65 1a7n s ARG 24 Ca 0.04 -0.82 0.03 0.00 0.00 0.00 0.00 55.73 54.98 1a7n s ARG 24 Cb -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 34.95 32.57 1a7n s ARG 24 CO -0.08 0.57 0.11 0.00 0.00 0.00 0.00 175.30 175.90 1a7n s ALA 25 N -0.62 3.63 -2.20 2.13 0.00 0.09 0.17 121.76 124.96 1a7n s ALA 25 Ca 0.10 -1.02 0.23 0.00 0.00 0.00 0.00 51.96 51.27 1a7n s ALA 25 Cb -0.11 -1.48 1.07 0.00 0.00 0.00 0.00 23.12 22.60 1a7n s ALA 25 CO 0.00 0.72 1.73 -1.13 0.00 0.00 0.00 175.76 177.08 1a7n n SER 26 N 0.29 0.93 -3.51 0.00 3.41 -0.14 -4.80 113.62 109.80 1a7n n SER 26 Ca -0.08 -1.49 -0.10 0.00 -0.26 0.00 0.00 58.87 56.94 1a7n n SER 26 Cb 0.52 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1a7n n SER 26 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1a7n s GLY 27 N -1.71 -0.50 0.01 5.00 0.00 -1.26 -4.89 107.32 103.97 1a7n s GLY 27 Ca 0.34 0.46 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 1a7n s GLY 27 CO 0.28 0.15 1.65 0.21 0.00 0.00 0.00 173.10 175.39 1a7n s ASN 28 N -2.73 6.64 0.00 1.64 3.84 -1.26 -4.67 114.94 118.40 1a7n s ASN 28 Ca 0.04 2.36 0.17 0.00 0.21 0.00 0.00 52.86 55.63 1a7n s ASN 28 Cb -0.02 -2.55 0.30 0.00 -0.55 0.00 0.00 41.25 38.43 1a7n s ASN 28 CO -0.09 -0.90 1.21 2.30 -2.79 0.00 0.00 177.10 176.84 1a7n n ILE 29 N 5.07 0.49 -4.06 -5.21 -5.35 -1.13 -5.01 119.36 104.17 1a7n n ILE 29 Ca 0.16 -0.75 -0.29 0.00 -0.27 0.00 0.00 62.75 61.61 1a7n n ILE 29 Cb 0.42 0.93 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 1a7n n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1a7n n HIS 30 N 1.00 -1.63 -0.87 4.28 8.25 -1.26 -1.86 115.22 123.12 1a7n n HIS 30 Ca 0.14 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 1a7n n HIS 30 Cb 0.47 -3.46 0.00 0.00 1.12 0.00 0.00 29.99 28.12 1a7n n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1a7n n ASN 31 N -2.90 -3.07 -4.24 0.41 4.13 -1.26 -4.91 115.26 103.42 1a7n n ASN 31 Ca -0.22 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.61 1a7n n ASN 31 Cb 0.64 -2.19 0.00 0.00 -1.54 0.00 0.00 39.78 36.70 1a7n n ASN 31 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1a7n n TYR 32 N -2.20 4.21 -4.29 3.10 4.01 -0.78 -3.17 117.16 118.04 1a7n n TYR 32 Ca 0.00 -3.05 -0.21 0.00 -0.16 0.00 0.00 57.90 54.48 1a7n n TYR 32 Cb 0.21 -2.27 -0.16 0.00 -0.31 0.00 0.00 39.34 36.80 1a7n n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1a7n s LEU 33 N 1.78 1.52 0.15 7.72 1.98 -1.26 -1.22 118.68 129.35 1a7n s LEU 33 Ca 0.45 -0.17 0.10 0.00 -2.89 0.00 0.00 54.13 51.62 1a7n s LEU 33 Cb 0.04 -0.53 -0.04 0.00 0.66 0.00 0.00 46.19 46.32 1a7n s LEU 33 CO 0.01 -0.01 -0.21 0.00 -1.89 0.00 0.00 176.35 174.25 1a7n s ALA 34 N 0.67 2.59 -0.03 5.97 0.00 0.00 -1.21 121.76 129.75 1a7n s ALA 34 Ca -0.10 -1.49 0.08 0.00 0.00 0.00 0.00 51.96 50.44 1a7n s ALA 34 Cb -0.13 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1a7n s ALA 34 CO 0.01 0.51 -0.26 -1.58 0.00 0.00 0.00 175.76 174.44 1a7n s TRP 35 N -1.37 2.36 0.08 0.00 0.52 0.32 -0.93 118.94 119.92 1a7n s TRP 35 Ca 0.19 -0.51 0.06 0.00 0.02 0.00 0.00 56.10 55.86 1a7n s TRP 35 Cb -0.09 -1.52 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 1a7n s TRP 35 CO 0.10 -0.08 -0.16 0.71 0.02 0.00 0.00 176.95 177.54 1a7n s TYR 36 N -0.50 1.34 -0.03 -1.98 1.51 0.12 -0.79 117.35 117.01 1a7n s TYR 36 Ca 0.07 -0.46 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1a7n s TYR 36 Cb -0.11 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1a7n s TYR 36 CO 0.00 0.09 -0.16 -1.14 -1.11 0.00 0.00 175.55 173.23 1a7n s GLN 37 N -1.82 2.39 -0.09 -0.62 0.74 0.52 -1.04 119.66 119.74 1a7n s GLN 37 Ca 0.00 -0.77 -0.00 0.00 0.05 0.00 0.00 55.36 54.65 1a7n s GLN 37 Cb -0.10 -2.31 0.02 0.00 1.10 0.00 0.00 33.01 31.73 1a7n s GLN 37 CO 0.03 0.60 -0.06 -1.14 -0.55 0.00 0.00 175.29 174.18 1a7n s GLN 38 N -0.83 1.20 0.29 1.67 0.74 0.87 0.52 119.66 124.11 1a7n s GLN 38 Ca 0.12 -0.15 0.06 0.00 0.05 0.00 0.00 55.36 55.44 1a7n s GLN 38 Cb -0.11 -1.30 -0.02 0.00 1.10 0.00 0.00 33.01 32.69 1a7n s GLN 38 CO 0.01 -0.22 0.41 0.15 -0.55 0.00 0.00 175.29 175.09 1a7n s LYS 39 N 1.55 3.25 -0.02 1.67 1.02 -1.26 -1.08 119.74 124.87 1a7n s LYS 39 Ca 0.01 -0.91 -0.36 0.00 0.02 0.00 0.00 55.97 54.72 1a7n s LYS 39 Cb -0.13 -2.84 -0.15 0.00 -0.52 0.00 0.00 37.83 34.19 1a7n s LYS 39 CO -0.05 0.23 1.60 0.94 -0.92 0.00 0.00 175.35 177.15 1a7n n GLN 40 N -1.52 1.59 -1.95 1.68 -0.06 -1.26 -1.97 117.38 113.89 1a7n n GLN 40 Ca -0.04 0.58 -0.16 0.00 -2.00 0.00 0.00 57.00 55.38 1a7n n GLN 40 Cb 0.58 -2.30 -0.03 0.00 -4.06 0.00 0.00 30.24 24.42 1a7n n GLN 40 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1a7n n GLY 41 N 3.50 0.50 3.18 1.69 0.00 -1.26 -5.01 105.19 107.79 1a7n n GLY 41 Ca 0.21 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1a7n n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a7n s LYS 42 N -4.19 0.88 0.59 1.61 -0.14 -0.83 -5.15 119.74 112.50 1a7n s LYS 42 Ca 0.00 -1.36 -0.10 0.00 -1.36 0.00 0.00 55.97 53.15 1a7n s LYS 42 Cb 0.00 -0.21 -0.04 0.00 -1.68 0.00 0.00 37.83 35.90 1a7n s LYS 42 CO 0.00 -0.03 0.97 -1.54 -0.76 0.00 0.00 175.35 173.99 1a7n s SER 43 N -3.06 6.24 0.69 2.83 1.04 -1.26 -4.54 113.70 115.64 1a7n s SER 43 Ca 0.14 1.31 -0.17 0.00 0.48 0.00 0.00 55.95 57.71 1a7n s SER 43 Cb 0.05 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.77 1a7n s SER 43 CO -0.03 -0.80 1.25 -2.84 0.98 0.00 0.00 173.24 171.80 1a7n s PRO 44 N -5.06 2.32 -0.04 4.02 0.02 -1.26 -4.58 135.00 130.42 1a7n s PRO 44 Ca 0.53 1.93 0.03 0.00 0.02 0.00 0.00 61.00 63.51 1a7n s PRO 44 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1a7n s PRO 44 CO 0.51 -1.74 -0.13 1.14 -0.33 0.00 0.00 177.00 176.46 1a7n s GLN 45 N -3.63 1.44 0.13 5.54 -2.07 0.18 -4.92 119.66 116.34 1a7n s GLN 45 Ca 0.79 -0.45 -0.31 0.00 -1.82 0.00 0.00 55.36 53.57 1a7n s GLN 45 Cb -0.34 -1.27 -0.10 0.00 -1.09 0.00 0.00 33.01 30.22 1a7n s GLN 45 CO 0.42 0.15 1.61 -1.17 -1.32 0.00 0.00 175.29 174.98 1a7n s LEU 46 N 0.23 4.37 -0.14 2.60 2.96 -1.26 -0.35 118.68 127.09 1a7n s LEU 46 Ca -0.06 2.58 -0.09 0.00 -0.22 0.00 0.00 54.13 56.34 1a7n s LEU 46 Cb -0.11 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1a7n s LEU 46 CO 0.02 -0.86 -0.22 0.18 -1.32 0.00 0.00 176.35 174.15 1a7n n LEU 47 N 4.59 1.32 -4.00 -0.68 4.77 0.03 -4.74 117.00 118.30 1a7n n LEU 47 Ca 0.15 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.23 1a7n n LEU 47 Cb 0.39 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 1a7n n LEU 47 CO 0.62 0.11 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.71 1a7n s VAL 48 N -2.38 0.33 0.10 4.08 1.01 -1.13 -0.06 120.40 122.35 1a7n s VAL 48 Ca -0.22 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1a7n s VAL 48 Cb 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1a7n s VAL 48 CO 0.29 -0.28 0.10 -0.72 0.00 0.00 0.00 175.10 174.48 1a7n s TYR 49 N -1.02 0.54 -1.49 5.22 1.13 0.38 -0.52 117.35 121.59 1a7n s TYR 49 Ca -0.08 -0.97 -0.04 0.00 -1.41 0.00 0.00 57.07 54.56 1a7n s TYR 49 Cb -0.07 -0.29 0.03 0.00 -1.10 0.00 0.00 41.96 40.53 1a7n s TYR 49 CO -0.00 -0.52 0.45 0.98 -2.51 0.00 0.00 175.55 173.95 1a7n n TYR 50 N -0.05 -1.63 0.00 -3.49 9.36 -1.00 -0.81 117.16 119.54 1a7n n TYR 50 Ca -0.10 0.74 0.00 0.00 3.32 0.00 0.00 57.90 61.86 1a7n n TYR 50 Cb 0.63 -3.47 0.00 0.00 -0.63 0.00 0.00 39.34 35.87 1a7n n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1a7n n THR 51 N -4.42 0.00 -0.08 2.97 -1.04 -0.35 -4.12 114.28 107.24 1a7n n THR 51 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1a7n n THR 51 Cb 0.65 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 1a7n n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1a7n n THR 52 N 0.00 0.00 -2.93 12.58 -2.24 -1.18 -3.63 114.28 116.88 1a7n n THR 52 Ca 0.00 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 1a7n n THR 52 Cb 0.00 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1a7n n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a7n s THR 53 N -0.50 4.89 0.30 4.28 2.01 0.01 -4.59 115.64 122.04 1a7n s THR 53 Ca 0.00 1.52 -0.28 0.00 0.31 0.00 0.00 61.69 63.23 1a7n s THR 53 Cb 0.00 -4.09 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 1a7n s THR 53 CO 0.00 -0.00 1.07 -0.76 -0.69 0.00 0.00 174.62 174.23 1a7n s LEU 54 N 2.42 4.49 0.77 4.42 1.43 -1.26 -0.47 118.68 130.47 1a7n s LEU 54 Ca 0.35 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.52 1a7n s LEU 54 Cb -0.16 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 42.38 1a7n s LEU 54 CO 0.10 -0.16 1.08 0.00 0.23 0.00 0.00 176.35 177.59 1a7n s ALA 55 N -1.26 2.35 0.32 4.21 0.00 0.91 -4.91 121.76 123.38 1a7n s ALA 55 Ca 0.47 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 1a7n s ALA 55 Cb -0.29 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 1a7n s ALA 55 CO 0.37 -1.60 1.56 -0.25 0.00 0.00 0.00 175.76 175.84 1a7n n ASP 56 N -3.37 3.83 0.00 0.00 9.92 -1.26 -2.11 116.55 123.56 1a7n n ASP 56 Ca 0.07 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 1a7n n ASP 56 Cb 0.55 -1.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.43 1a7n n ASP 56 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a7n n GLY 57 N 1.64 1.31 3.73 0.44 0.00 -1.26 -5.01 105.19 106.03 1a7n n GLY 57 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1a7n n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a7n s VAL 58 N -3.76 4.76 0.46 1.61 1.01 -0.90 -5.01 120.40 118.57 1a7n s VAL 58 Ca 0.00 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 63.55 1a7n s VAL 58 Cb 0.00 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 1a7n s VAL 58 CO 0.00 0.28 1.38 -0.81 0.00 0.00 0.00 175.10 175.95 1a7n n PRO 59 N 3.23 2.10 0.00 2.72 -0.04 -1.26 -4.87 135.00 136.87 1a7n n PRO 59 Ca 0.01 0.75 0.09 0.00 -0.04 0.00 0.00 63.50 64.31 1a7n n PRO 59 Cb 0.50 -2.56 0.49 0.00 -0.04 0.00 0.00 33.50 31.89 1a7n n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1a7n n SER 60 N -0.18 0.00 0.01 3.54 3.41 -1.26 -2.63 113.62 116.51 1a7n n SER 60 Ca 0.06 -0.19 0.07 0.00 -0.26 0.00 0.00 58.87 58.55 1a7n n SER 60 Cb 0.41 -0.18 0.32 0.00 -0.26 0.00 0.00 64.21 64.50 1a7n n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1a7n n ARG 61 N -1.18 0.02 -3.70 4.33 1.85 -1.26 -4.60 116.66 112.12 1a7n n ARG 61 Ca 0.10 0.28 -0.36 0.00 -1.00 0.00 0.00 57.85 56.87 1a7n n ARG 61 Cb 0.11 -1.54 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 1a7n n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1a7n s PHE 62 N -3.03 3.53 -0.12 2.89 0.08 -1.08 -0.86 117.98 119.38 1a7n s PHE 62 Ca 0.06 0.56 -0.10 0.00 0.12 0.00 0.00 56.93 57.57 1a7n s PHE 62 Cb 0.09 -2.15 0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1a7n s PHE 62 CO 0.27 0.48 0.31 -1.54 -0.10 0.00 0.00 175.22 174.64 1a7n s SER 63 N -0.28 -0.33 0.21 1.36 1.04 0.14 -5.01 113.70 110.83 1a7n s SER 63 Ca 0.15 0.63 0.08 0.00 0.48 0.00 0.00 55.95 57.29 1a7n s SER 63 Cb -0.13 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1a7n s SER 63 CO 0.04 -0.12 0.01 -0.83 0.98 0.00 0.00 173.24 173.32 1a7n s GLY 64 N 0.30 1.68 0.23 7.32 0.00 -1.26 -1.13 107.32 114.45 1a7n s GLY 64 Ca -0.01 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.12 1a7n s GLY 64 CO -0.01 -1.50 0.44 -1.35 0.00 0.00 0.00 173.10 170.68 1a7n s SER 65 N -3.23 -0.08 0.00 1.64 1.04 -0.12 -4.36 113.70 108.60 1a7n s SER 65 Ca 0.29 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1a7n s SER 65 Cb -0.08 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1a7n s SER 65 CO 0.19 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1a7n n GLY 66 N -0.35 2.78 3.61 7.32 0.00 -1.26 0.33 105.19 117.62 1a7n n GLY 66 Ca -0.03 -1.80 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 1a7n n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a7n s SER 67 N 0.00 -0.17 1.94 1.61 1.04 -0.65 -4.93 113.70 112.53 1a7n s SER 67 Ca 0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1a7n s SER 67 Cb 0.00 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1a7n s SER 67 CO 0.00 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1a7n n GLY 68 N -0.31 2.43 0.41 7.32 0.00 -1.26 -2.03 105.19 111.75 1a7n n GLY 68 Ca -0.05 0.28 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1a7n n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a7n n THR 69 N 0.00 0.94 -3.87 2.61 -2.24 -1.26 -2.82 114.28 107.64 1a7n n THR 69 Ca 0.00 -0.97 -0.27 0.00 -2.27 0.00 0.00 64.05 60.54 1a7n n THR 69 Cb 0.00 0.54 -0.17 0.00 -2.10 0.00 0.00 70.33 68.60 1a7n n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1a7n s GLN 70 N -0.98 1.32 0.07 -0.78 2.00 -0.86 -0.73 119.66 119.71 1a7n s GLN 70 Ca 0.15 -0.29 0.04 0.00 -2.00 0.00 0.00 55.36 53.26 1a7n s GLN 70 Cb 0.08 -1.65 -0.03 0.00 0.80 0.00 0.00 33.01 32.21 1a7n s GLN 70 CO 0.10 -0.34 -0.13 0.71 -0.50 0.00 0.00 175.29 175.14 1a7n s TYR 71 N 1.73 1.11 0.02 1.67 1.51 -0.48 -1.64 117.35 121.26 1a7n s TYR 71 Ca 0.03 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1a7n s TYR 71 Cb -0.14 -0.62 -0.02 0.00 -0.11 0.00 0.00 41.96 41.07 1a7n s TYR 71 CO -0.08 0.03 0.00 0.45 -1.11 0.00 0.00 175.55 174.84 1a7n s SER 72 N -1.79 0.20 -0.15 2.29 0.15 0.15 -1.03 113.70 113.52 1a7n s SER 72 Ca -0.03 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1a7n s SER 72 Cb -0.09 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1a7n s SER 72 CO 0.02 -0.31 -0.15 -0.22 1.20 0.00 0.00 173.24 173.77 1a7n s LEU 73 N -1.45 1.74 -0.14 3.45 2.96 0.25 -0.94 118.68 124.55 1a7n s LEU 73 Ca -0.16 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1a7n s LEU 73 Cb -0.10 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.36 1a7n s LEU 73 CO -0.01 -0.05 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.14 1a7n s LYS 74 N 1.44 3.49 -0.25 1.98 2.20 -0.29 0.70 119.74 129.00 1a7n s LYS 74 Ca 0.04 -0.62 0.03 0.00 -0.36 0.00 0.00 55.97 55.06 1a7n s LYS 74 Cb -0.13 -2.75 0.05 0.00 -1.51 0.00 0.00 37.83 33.50 1a7n s LYS 74 CO -0.11 0.21 -0.12 0.42 -0.36 0.00 0.00 175.35 175.39 1a7n s ILE 75 N 0.40 2.19 -0.13 5.43 1.01 0.70 -0.69 121.20 130.12 1a7n s ILE 75 Ca -0.08 -1.53 -0.29 0.00 0.00 0.00 0.00 60.65 58.74 1a7n s ILE 75 Cb -0.15 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 1a7n s ILE 75 CO 0.04 0.04 1.02 0.21 0.00 0.00 0.00 174.94 176.26 1a7n s ASN 76 N 1.13 7.21 -0.03 3.58 3.04 -0.04 -0.39 114.94 129.44 1a7n s ASN 76 Ca -0.07 1.51 -0.03 0.00 0.04 0.00 0.00 52.86 54.31 1a7n s ASN 76 Cb -0.19 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 36.97 1a7n s ASN 76 CO -0.06 -0.49 0.05 -1.54 -3.04 0.00 0.00 177.10 172.02 1a7n n SER 77 N 5.25 -5.36 -4.68 -4.21 3.41 -0.84 -4.82 113.62 102.37 1a7n n SER 77 Ca 0.09 0.29 -0.44 0.00 -0.26 0.00 0.00 58.87 58.55 1a7n n SER 77 Cb 0.48 -1.30 -0.02 0.00 -0.26 0.00 0.00 64.21 63.11 1a7n n SER 77 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1a7n n LEU 78 N 1.04 3.19 -4.79 1.04 4.77 0.22 -4.46 117.00 118.01 1a7n n LEU 78 Ca -0.01 1.16 -0.28 0.00 -0.03 0.00 0.00 56.01 56.86 1a7n n LEU 78 Cb 0.43 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.02 1a7n n LEU 78 CO 0.04 -0.52 -0.23 -1.10 -1.33 0.00 0.00 177.39 174.25 1a7n s GLN 79 N -0.88 2.90 0.46 3.23 -1.52 -1.26 0.59 119.66 123.18 1a7n s GLN 79 Ca 0.64 -0.79 0.22 0.00 -1.95 0.00 0.00 55.36 53.49 1a7n s GLN 79 Cb -0.63 -2.69 1.23 0.00 -0.22 0.00 0.00 33.01 30.71 1a7n s GLN 79 CO 0.54 0.52 1.87 -1.35 -0.25 0.00 0.00 175.29 176.62 1a7n h PRO 80 N 2.77 0.25 0.00 2.91 0.11 -1.99 0.10 132.00 136.15 1a7n h PRO 80 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1a7n h PRO 80 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1a7n h PRO 80 CO 0.64 0.16 0.00 0.38 -0.21 0.00 0.00 178.00 178.98 1a7n h ASP 81 N 0.25 0.00 1.06 -2.05 2.03 -2.02 -3.09 116.42 112.60 1a7n h ASP 81 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 1a7n h ASP 81 Cb 1.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 1a7n h ASP 81 CO -0.12 0.00 -0.24 0.47 -1.03 0.00 0.00 179.24 178.32 1a7n n ASP 82 N -2.99 0.55 -4.77 4.15 8.00 0.35 -4.90 116.55 116.94 1a7n n ASP 82 Ca -0.00 0.32 -0.35 0.00 0.71 0.00 0.00 54.79 55.46 1a7n n ASP 82 Cb 0.23 -0.32 -0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1a7n n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1a7n s PHE 83 N -3.08 2.74 -5.00 1.24 0.08 -1.17 -4.88 117.98 107.91 1a7n s PHE 83 Ca 0.10 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.70 1a7n s PHE 83 Cb 0.15 -3.29 0.00 0.00 -0.57 0.00 0.00 43.02 39.31 1a7n s PHE 83 CO 0.63 -1.50 0.00 0.41 -0.10 0.00 0.00 175.22 174.66 1a7n n GLY 84 N 0.20 0.47 3.81 4.36 0.00 -0.23 -4.85 105.19 108.95 1a7n n GLY 84 Ca 0.10 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 1a7n n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a7n s SER 85 N -4.00 5.82 -0.06 1.61 0.01 -0.24 -0.04 113.70 116.79 1a7n s SER 85 Ca 0.00 0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.47 1a7n s SER 85 Cb 0.00 -1.69 -0.00 0.00 0.21 0.00 0.00 66.02 64.53 1a7n s SER 85 CO 0.00 0.25 -0.20 -0.31 0.41 0.00 0.00 173.24 173.39 1a7n s TYR 86 N -1.26 2.04 -0.01 2.43 1.51 0.02 -0.09 117.35 121.98 1a7n s TYR 86 Ca 0.25 -0.66 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 1a7n s TYR 86 Cb -0.12 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.35 1a7n s TYR 86 CO 0.17 -0.24 -0.18 0.71 -1.11 0.00 0.00 175.55 174.90 1a7n s TYR 87 N 0.11 1.59 0.16 2.71 2.02 -0.21 -0.50 117.35 123.24 1a7n s TYR 87 Ca -0.08 -0.30 0.06 0.00 -0.37 0.00 0.00 57.07 56.38 1a7n s TYR 87 Cb -0.14 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1a7n s TYR 87 CO 0.04 -0.03 0.08 0.00 -1.57 0.00 0.00 175.55 174.07 1a7n s GLN 89 N -3.01 0.35 0.25 0.00 0.74 -0.10 -0.57 119.66 117.32 1a7n s GLN 89 Ca 0.29 0.53 0.06 0.00 0.05 0.00 0.00 55.36 56.29 1a7n s GLN 89 Cb -0.10 0.10 -0.03 0.00 1.10 0.00 0.00 33.01 34.08 1a7n s GLN 89 CO 0.21 -0.09 0.34 -3.38 -0.55 0.00 0.00 175.29 171.83 1a7n s HIS 90 N 0.58 3.36 -0.11 1.67 -3.43 -1.04 -0.82 115.29 115.51 1a7n s HIS 90 Ca -0.03 -0.06 0.18 0.00 -0.80 0.00 0.00 55.06 54.35 1a7n s HIS 90 Cb -0.05 -1.58 0.42 0.00 -1.43 0.00 0.00 32.58 29.94 1a7n s HIS 90 CO -0.03 0.41 1.19 1.19 -2.00 0.00 0.00 174.74 175.50 1a7n n PHE 91 N -1.39 0.00 -3.05 0.38 3.01 -0.35 -4.24 117.46 111.82 1a7n n PHE 91 Ca -0.08 -1.00 -0.43 0.00 1.01 0.00 0.00 57.45 56.95 1a7n n PHE 91 Cb 0.57 -0.20 -0.06 0.00 -0.01 0.00 0.00 39.48 39.78 1a7n n PHE 91 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1a7n s TRP 92 N -1.66 3.00 0.00 1.38 -0.11 -1.26 -4.91 118.94 115.38 1a7n s TRP 92 Ca 0.36 -0.12 0.00 0.00 1.22 0.00 0.00 56.10 57.55 1a7n s TRP 92 Cb 0.38 -3.56 0.00 0.00 -1.50 0.00 0.00 33.47 28.78 1a7n s TRP 92 CO -0.12 -1.01 0.00 0.45 -4.62 0.00 0.00 176.95 171.66 1a7n n SER 93 N 6.51 0.00 -3.77 5.86 2.88 -1.26 -4.81 113.62 119.03 1a7n n SER 93 Ca -0.02 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.42 1a7n n SER 93 Cb 0.47 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.86 1a7n n SER 93 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1a7n s THR 94 N 0.00 0.10 0.73 2.46 -4.23 -1.26 -4.55 115.64 108.89 1a7n s THR 94 Ca 0.00 -0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 59.61 1a7n s THR 94 Cb 0.00 -1.04 0.03 0.00 1.34 0.00 0.00 72.50 72.83 1a7n s THR 94 CO 0.00 -0.44 1.07 -2.16 -0.54 0.00 0.00 174.62 172.55 1a7n s PRO 95 N -2.94 2.64 0.43 3.99 0.04 -1.26 -5.01 135.00 132.88 1a7n s PRO 95 Ca -0.02 0.90 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 1a7n s PRO 95 Cb 0.01 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1a7n s PRO 95 CO -0.06 -1.30 0.79 1.03 0.04 0.00 0.00 177.00 177.50 1a7n s ARG 96 N -5.05 3.74 0.06 4.56 3.00 -1.26 -4.81 118.95 119.18 1a7n s ARG 96 Ca 0.59 0.45 -0.05 0.00 0.00 0.00 0.00 55.73 56.72 1a7n s ARG 96 Cb -0.14 -2.37 -0.02 0.00 0.00 0.00 0.00 34.95 32.41 1a7n s ARG 96 CO 0.55 -0.08 0.08 0.95 0.00 0.00 0.00 175.30 176.80 1a7n s THR 97 N -2.46 0.17 0.15 0.02 -4.23 -1.26 -5.03 115.64 103.00 1a7n s THR 97 Ca 0.51 -1.42 0.07 0.00 -1.18 0.00 0.00 61.69 59.67 1a7n s THR 97 Cb -0.10 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 1a7n s THR 97 CO 0.34 -0.78 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.24 1a7n s PHE 98 N -3.64 2.79 0.87 3.99 0.40 -1.26 -2.48 117.98 118.64 1a7n s PHE 98 Ca 0.04 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.10 1a7n s PHE 98 Cb 0.05 -1.38 0.12 0.00 0.51 0.00 0.00 43.02 42.31 1a7n s PHE 98 CO -0.09 0.50 1.16 0.20 0.70 0.00 0.00 175.22 177.68 1a7n s GLY 99 N -2.72 1.58 0.25 4.36 0.00 0.27 -4.51 107.32 106.56 1a7n s GLY 99 Ca 0.26 -0.58 0.21 0.00 0.00 0.00 0.00 44.72 44.60 1a7n s GLY 99 CO 0.17 -0.05 1.63 0.61 0.00 0.00 0.00 173.10 175.46 1a7n n GLY 100 N -2.68 -1.05 0.00 0.20 0.00 -1.26 -4.72 105.19 95.69 1a7n n GLY 100 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1a7n n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7n n GLY 101 N -0.61 0.68 2.96 -0.02 0.00 -1.26 -5.02 105.19 101.92 1a7n n GLY 101 Ca 0.01 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 1a7n n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a7n s THR 102 N -2.78 1.34 -0.19 2.61 2.01 0.34 -4.60 115.64 114.36 1a7n s THR 102 Ca 0.00 -0.56 -0.18 0.00 0.31 0.00 0.00 61.69 61.26 1a7n s THR 102 Cb 0.00 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 1a7n s THR 102 CO 0.00 0.35 0.50 -0.75 -0.69 0.00 0.00 174.62 174.04 1a7n s LYS 103 N 1.57 4.20 -0.37 4.92 2.20 0.82 -0.80 119.74 132.30 1a7n s LYS 103 Ca 0.04 0.40 -0.10 0.00 -0.36 0.00 0.00 55.97 55.95 1a7n s LYS 103 Cb -0.13 -3.55 0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1a7n s LYS 103 CO -0.09 -0.11 0.18 -1.17 -0.36 0.00 0.00 175.35 173.80 1a7n s LEU 104 N 1.51 4.62 0.08 5.43 0.20 0.94 -0.95 118.68 130.50 1a7n s LEU 104 Ca 0.24 -1.02 0.08 0.00 0.69 0.00 0.00 54.13 54.12 1a7n s LEU 104 Cb -0.15 -1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 43.59 1a7n s LEU 104 CO 0.10 -0.37 -0.22 -1.83 -0.29 0.00 0.00 176.35 173.74 1a7n s GLU 105 N 1.52 1.31 0.10 1.98 -1.05 -0.59 -1.07 118.70 120.89 1a7n s GLU 105 Ca 0.01 -1.10 -0.31 0.00 -0.15 0.00 0.00 54.97 53.42 1a7n s GLU 105 Cb -0.19 -1.54 -0.08 0.00 -0.44 0.00 0.00 34.13 31.88 1a7n s GLU 105 CO 0.06 0.38 1.45 -1.50 0.95 0.00 0.00 175.26 176.59 1a7n s ILE 106 N -0.99 3.23 -2.00 1.83 2.07 -1.26 0.12 121.20 124.20 1a7n s ILE 106 Ca 0.08 0.84 0.27 0.00 -1.41 0.00 0.00 60.65 60.43 1a7n s ILE 106 Cb -0.10 -3.54 0.77 0.00 0.13 0.00 0.00 42.46 39.72 1a7n s ILE 106 CO 0.03 0.05 1.96 1.17 -1.91 0.00 0.00 174.94 176.24