#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7a s ALA 8 N 0.00 3.25 -1.78 4.61 0.00 -1.26 -4.85 121.76 121.73 1d7a s ALA 8 Ca 0.00 1.05 0.22 0.00 0.00 0.00 0.00 51.96 53.23 1d7a s ALA 8 Cb 0.00 -3.93 -0.06 0.00 0.00 0.00 0.00 23.12 19.14 1d7a s ALA 8 CO 0.00 -2.04 1.03 0.54 0.00 0.00 0.00 175.76 175.29 1d7a n ARG 9 N 7.98 1.01 -4.19 0.00 1.74 -1.23 -4.38 116.66 117.58 1d7a n ARG 9 Ca 0.23 -0.78 -0.17 0.00 -0.77 0.00 0.00 57.85 56.37 1d7a n ARG 9 Cb 0.43 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 30.25 1d7a n ARG 9 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1d7a s VAL 10 N -2.55 0.47 -0.09 1.55 0.11 -1.26 0.29 120.40 118.92 1d7a s VAL 10 Ca 0.16 -0.23 0.03 0.00 -2.93 0.00 0.00 61.98 59.00 1d7a s VAL 10 Cb 0.17 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1d7a s VAL 10 CO 0.62 0.14 -0.17 0.00 -3.33 0.00 0.00 175.10 172.37 1d7a s ALA 11 N -0.00 2.52 -0.30 1.54 0.00 -0.84 -2.41 121.76 122.27 1d7a s ALA 11 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.95 1d7a s ALA 11 Cb -0.04 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1d7a s ALA 11 CO -0.00 0.39 0.07 0.42 0.00 0.00 0.00 175.76 176.63 1d7a s ILE 12 N -0.12 3.71 0.52 0.00 1.01 0.38 -0.17 121.20 126.53 1d7a s ILE 12 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1d7a s ILE 12 Cb -0.14 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 1d7a s ILE 12 CO 0.04 0.00 0.02 1.33 0.00 0.00 0.00 174.94 176.32 1d7a n VAL 13 N 4.81 0.00 -0.07 2.92 0.24 0.39 -1.61 118.33 125.01 1d7a n VAL 13 Ca -0.14 -2.49 -0.05 0.00 -2.04 0.00 0.00 64.34 59.62 1d7a n VAL 13 Cb 0.46 0.54 -0.13 0.00 -1.47 0.00 0.00 33.84 33.24 1d7a n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7a n GLY 15 N -1.26 -0.79 3.14 7.63 0.00 -1.15 -2.13 105.19 110.62 1d7a n GLY 15 Ca -0.20 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1d7a n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7a s SER 16 N -4.78 0.36 0.21 1.61 0.01 -1.26 -4.28 113.70 105.57 1d7a s SER 16 Ca -0.08 -1.06 0.25 0.00 1.31 0.00 0.00 55.95 56.37 1d7a s SER 16 Cb 0.06 0.26 0.90 0.00 0.21 0.00 0.00 66.02 67.45 1d7a s SER 16 CO 0.67 -0.68 1.75 2.29 0.41 0.00 0.00 173.24 177.68 1d7a n LYS 17 N -0.01 0.21 0.11 12.44 2.85 -1.26 -2.27 118.16 130.24 1d7a n LYS 17 Ca -0.10 0.29 0.12 0.00 -1.05 0.00 0.00 58.31 57.57 1d7a n LYS 17 Cb 0.62 -1.80 0.45 0.00 -0.65 0.00 0.00 35.03 33.65 1d7a n LYS 17 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1d7a n SER 18 N -2.18 0.66 -0.02 -5.58 3.41 -1.26 -2.53 113.62 106.11 1d7a n SER 18 Ca 0.04 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 1d7a n SER 18 Cb 0.34 -0.77 0.55 0.00 -0.26 0.00 0.00 64.21 64.07 1d7a n SER 18 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1d7a n ASP 19 N -2.17 0.19 0.26 4.04 8.00 -0.96 -3.69 116.55 122.21 1d7a n ASP 19 Ca 0.04 0.08 0.11 0.00 0.71 0.00 0.00 54.79 55.73 1d7a n ASP 19 Cb 0.32 -0.24 0.69 0.00 -0.02 0.00 0.00 41.12 41.86 1d7a n ASP 19 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1d7a h TRP 20 N 0.10 0.00 -0.52 1.24 2.91 -1.66 -1.61 115.95 116.41 1d7a h TRP 20 Ca 0.00 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.09 1d7a h TRP 20 Cb 0.45 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.07 1d7a h TRP 20 CO 0.00 0.13 0.35 0.00 -1.03 0.00 0.00 178.44 177.88 1d7a h ALA 21 N 1.87 1.93 -0.59 2.65 0.00 -1.80 -0.57 119.26 122.75 1d7a h ALA 21 Ca -0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1d7a h ALA 21 Cb 0.31 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.88 1d7a h ALA 21 CO 0.02 -0.03 0.25 2.41 0.00 0.00 0.00 179.25 181.90 1d7a n THR 22 N -4.47 2.37 0.00 0.00 -1.04 -0.61 -4.70 114.28 105.83 1d7a n THR 22 Ca 0.07 -1.24 0.00 0.00 -2.04 0.00 0.00 64.05 60.84 1d7a n THR 22 Cb 0.27 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1d7a n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d7a n GLN 24 N -0.14 0.00 0.19 -2.82 10.64 -0.22 -4.30 117.38 120.73 1d7a n GLN 24 Ca 0.33 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.63 1d7a n GLN 24 Cb 1.18 -1.57 0.27 0.00 -0.86 0.00 0.00 30.24 29.26 1d7a n GLN 24 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 1d7a h PHE 25 N 0.00 0.00 0.02 2.61 -1.00 -1.84 -2.21 116.94 114.53 1d7a h PHE 25 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1d7a h PHE 25 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1d7a h PHE 25 CO 0.00 0.00 -0.16 0.00 -1.61 0.00 0.00 178.31 176.54 1d7a h ALA 26 N 2.13 -0.01 -0.48 2.45 0.00 -1.75 -3.26 119.26 118.34 1d7a h ALA 26 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.42 1d7a h ALA 26 Cb 0.88 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1d7a h ALA 26 CO 0.00 0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.63 1d7a h ALA 27 N 0.06 1.75 -0.73 0.00 0.00 -1.88 -2.36 119.26 116.10 1d7a h ALA 27 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1d7a h ALA 27 Cb 1.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1d7a h ALA 27 CO 0.03 0.20 0.34 1.49 0.00 0.00 0.00 179.25 181.31 1d7a h GLU 28 N 0.56 1.06 -0.71 0.00 4.81 -1.48 -2.18 114.58 116.64 1d7a h GLU 28 Ca 0.19 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1d7a h GLU 28 Cb 0.07 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1d7a h GLU 28 CO -0.05 0.84 0.27 0.82 -0.73 0.00 0.00 179.01 180.16 1d7a h ILE 29 N 1.03 1.25 -0.08 2.32 1.08 -1.47 -2.23 117.51 119.41 1d7a h ILE 29 Ca 0.25 -0.79 -0.06 0.00 -0.39 0.00 0.00 64.86 63.87 1d7a h ILE 29 Cb 0.14 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1d7a h ILE 29 CO -0.03 0.32 -0.21 -0.26 -0.69 0.00 0.00 178.15 177.28 1d7a h PHE 30 N 1.02 0.13 -0.15 1.37 0.05 -1.35 -0.89 116.94 117.13 1d7a h PHE 30 Ca 0.24 -0.02 -0.13 0.00 3.82 0.00 0.00 57.97 61.88 1d7a h PHE 30 Cb 0.22 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.14 1d7a h PHE 30 CO 0.02 0.33 -0.40 0.93 -0.18 0.00 0.00 178.31 179.01 1d7a h GLU 31 N 0.12 0.53 -0.04 1.51 5.08 -1.01 0.33 114.58 121.09 1d7a h GLU 31 Ca 0.02 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1d7a h GLU 31 Cb 0.44 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1d7a h GLU 31 CO 0.03 0.99 0.03 0.82 -1.00 0.00 0.00 179.01 179.88 1d7a h ILE 32 N 0.16 1.05 -0.00 3.13 2.04 -1.13 -2.38 117.51 120.37 1d7a h ILE 32 Ca -0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1d7a h ILE 32 Cb 1.01 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1d7a h ILE 32 CO 0.09 0.04 -0.00 0.18 0.00 0.00 0.00 178.15 178.45 1d7a n LEU 33 N -5.03 0.05 -3.41 1.44 4.77 -0.36 -4.94 117.00 109.51 1d7a n LEU 33 Ca -0.06 0.11 -0.19 0.00 -0.03 0.00 0.00 56.01 55.83 1d7a n LEU 33 Cb 0.05 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1d7a n LEU 33 CO 0.33 0.01 0.03 -3.20 -1.33 0.00 0.00 177.39 173.23 1d7a n ASN 34 N -1.09 -6.27 -4.16 -1.43 5.15 0.08 -5.00 115.26 102.53 1d7a n ASN 34 Ca 0.20 -0.73 -0.33 0.00 -0.60 0.00 0.00 54.58 53.11 1d7a n ASN 34 Cb 0.18 -4.35 -0.16 0.00 -0.53 0.00 0.00 39.78 34.92 1d7a n ASN 34 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1d7a s VAL 35 N -3.33 2.32 0.32 3.44 1.01 0.93 -5.02 120.40 120.08 1d7a s VAL 35 Ca 0.36 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 1d7a s VAL 35 Cb -0.09 -1.99 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 1d7a s VAL 35 CO 0.80 0.52 1.36 -2.84 0.00 0.00 0.00 175.10 174.93 1d7a s PRO 36 N 1.28 4.30 0.11 2.72 0.02 -1.26 -4.64 135.00 137.52 1d7a s PRO 36 Ca 0.04 2.29 -0.15 0.00 0.02 0.00 0.00 61.00 63.19 1d7a s PRO 36 Cb -0.13 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.35 1d7a s PRO 36 CO -0.10 -0.29 0.37 -3.38 -0.33 0.00 0.00 177.00 173.28 1d7a s HIS 37 N -0.92 -0.17 -0.08 6.54 -3.43 -1.26 -3.57 115.29 112.40 1d7a s HIS 37 Ca 0.51 -0.12 0.01 0.00 -0.80 0.00 0.00 55.06 54.66 1d7a s HIS 37 Cb -0.41 0.21 -0.03 0.00 -1.43 0.00 0.00 32.58 30.92 1d7a s HIS 37 CO 0.53 -0.66 -0.08 -1.58 -2.00 0.00 0.00 174.74 170.95 1d7a s HIS 38 N -3.59 2.90 -0.06 0.38 2.46 -1.01 -4.98 115.29 111.38 1d7a s HIS 38 Ca 0.02 -0.11 0.06 0.00 0.47 0.00 0.00 55.06 55.50 1d7a s HIS 38 Cb 0.02 -1.74 -0.01 0.00 -0.13 0.00 0.00 32.58 30.71 1d7a s HIS 38 CO -0.10 0.21 -0.24 0.08 -2.47 0.00 0.00 174.74 172.21 1d7a s VAL 39 N -0.53 2.01 -0.06 0.89 1.01 -1.26 -0.47 120.40 121.99 1d7a s VAL 39 Ca 0.08 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 1d7a s VAL 39 Cb -0.12 -1.71 0.07 0.00 0.00 0.00 0.00 36.38 34.62 1d7a s VAL 39 CO 0.02 0.56 0.65 -0.70 0.00 0.00 0.00 175.10 175.62 1d7a s GLU 40 N -0.09 1.01 -0.37 2.72 2.12 -0.64 -5.00 118.70 118.46 1d7a s GLU 40 Ca -0.05 0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.38 1d7a s GLU 40 Cb -0.14 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.72 1d7a s GLU 40 CO 0.04 -0.30 0.37 0.08 -0.54 0.00 0.00 175.26 174.91 1d7a s VAL 41 N -1.11 5.16 -0.16 3.70 1.01 -1.26 -4.16 120.40 123.57 1d7a s VAL 41 Ca -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1d7a s VAL 41 Cb -0.01 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1d7a s VAL 41 CO 0.09 -0.20 -0.09 -0.69 0.00 0.00 0.00 175.10 174.21 1d7a s VAL 42 N 2.01 1.34 -0.22 2.92 1.01 -1.26 -5.02 120.40 121.18 1d7a s VAL 42 Ca 0.11 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 1d7a s VAL 42 Cb -0.17 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1d7a s VAL 42 CO 0.12 0.26 0.15 -0.55 0.00 0.00 0.00 175.10 175.08 1d7a s SER 43 N 1.55 6.17 0.34 3.32 0.15 -1.26 -3.71 113.70 120.27 1d7a s SER 43 Ca 0.02 0.18 0.10 0.00 0.70 0.00 0.00 55.95 56.95 1d7a s SER 43 Cb -0.14 -2.10 0.62 0.00 -1.71 0.00 0.00 66.02 62.69 1d7a s SER 43 CO -0.09 0.12 1.78 0.00 1.20 0.00 0.00 173.24 176.26 1d7a h ALA 44 N 7.10 1.29 0.00 5.45 0.00 -1.88 -0.91 119.26 130.31 1d7a h ALA 44 Ca -0.39 -0.36 -0.38 0.00 0.00 0.00 0.00 54.91 53.78 1d7a h ALA 44 Cb 1.16 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1d7a h ALA 44 CO 0.71 0.51 -2.43 0.72 0.00 0.00 0.00 179.25 178.76 1d7a n HIS 45 N -4.08 0.01 0.04 0.00 8.25 -1.26 -3.71 115.22 114.47 1d7a n HIS 45 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1d7a n HIS 45 Cb 0.43 -1.00 -0.08 0.00 1.12 0.00 0.00 29.99 30.46 1d7a n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d7a h ARG 46 N 0.00 0.00 -2.05 -0.41 3.08 -1.95 -3.40 114.38 109.65 1d7a h ARG 46 Ca -0.56 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 58.98 1d7a h ARG 46 Cb 2.06 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.71 1d7a h ARG 46 CO -0.03 0.30 -1.10 0.25 -1.07 0.00 0.00 179.97 178.32 1d7a n THR 47 N -2.91 0.28 -0.25 2.04 -2.24 -0.35 -4.97 114.28 105.87 1d7a n THR 47 Ca -0.09 -4.68 -0.00 0.00 -2.27 0.00 0.00 64.05 57.01 1d7a n THR 47 Cb 0.83 -0.67 0.21 0.00 -2.10 0.00 0.00 70.33 68.61 1d7a n THR 47 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1d7a h PRO 48 N 3.14 1.07 -0.02 -0.78 0.13 -1.62 -2.50 132.00 131.42 1d7a h PRO 48 Ca 0.10 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1d7a h PRO 48 Cb 0.89 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1d7a h PRO 48 CO 0.55 0.71 -0.46 -0.44 -0.23 0.00 0.00 178.00 178.13 1d7a h ASP 49 N 1.10 0.06 0.51 1.44 3.32 -1.90 -2.56 116.42 118.38 1d7a h ASP 49 Ca 0.30 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.17 1d7a h ASP 49 Cb -0.11 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1d7a h ASP 49 CO -0.06 0.51 -0.68 0.50 -1.72 0.00 0.00 179.24 177.78 1d7a h LYS 50 N 0.04 0.15 -0.17 3.56 3.64 -1.83 -2.35 116.57 119.62 1d7a h LYS 50 Ca -0.00 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1d7a h LYS 50 Cb 0.83 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1d7a h LYS 50 CO 0.06 0.77 0.09 1.25 -2.27 0.00 0.00 179.45 179.36 1d7a h LEU 51 N 0.10 0.21 0.12 5.20 6.46 -1.07 0.44 115.31 126.77 1d7a h LEU 51 Ca -0.01 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1d7a h LEU 51 Cb 1.22 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 1d7a h LEU 51 CO 0.10 0.22 -0.06 -0.26 -0.62 0.00 0.00 178.44 177.82 1d7a h PHE 52 N 0.17 -0.15 -0.98 1.25 -1.00 -1.41 -0.37 116.94 114.46 1d7a h PHE 52 Ca 0.06 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.85 1d7a h PHE 52 Cb 0.06 0.05 -0.05 0.00 3.61 0.00 0.00 35.95 39.62 1d7a h PHE 52 CO -0.04 -0.07 0.65 0.66 -1.61 0.00 0.00 178.31 177.89 1d7a h SER 53 N -0.18 1.11 0.02 2.17 4.64 -1.30 0.33 113.55 120.34 1d7a h SER 53 Ca -0.02 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1d7a h SER 53 Cb 0.14 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1d7a h SER 53 CO 0.03 0.80 -0.01 0.15 -0.87 0.00 0.00 176.83 176.93 1d7a h PHE 54 N 1.31 -0.02 -0.03 4.77 3.57 -0.70 -2.62 116.94 123.22 1d7a h PHE 54 Ca 0.37 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 1d7a h PHE 54 Cb -0.12 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1d7a h PHE 54 CO -0.00 0.22 0.02 0.00 -2.23 0.00 0.00 178.31 176.32 1d7a h ALA 55 N 0.73 0.04 -0.56 2.41 0.00 -0.73 -2.37 119.26 118.78 1d7a h ALA 55 Ca -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1d7a h ALA 55 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1d7a h ALA 55 CO 0.00 -0.43 0.39 0.93 0.00 0.00 0.00 179.25 180.14 1d7a h GLU 56 N -0.01 0.26 -0.54 0.00 5.08 -0.94 -2.40 114.58 116.03 1d7a h GLU 56 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d7a h GLU 56 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1d7a h GLU 56 CO -0.00 0.17 0.00 -1.13 -1.00 0.00 0.00 179.01 177.05 1d7a n SER 57 N -4.45 3.65 -0.15 1.42 3.41 -0.99 -4.60 113.62 111.90 1d7a n SER 57 Ca 0.10 -2.11 -0.08 0.00 -0.26 0.00 0.00 58.87 56.51 1d7a n SER 57 Cb 0.44 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1d7a n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d7a h ALA 58 N 3.21 0.57 -0.70 7.33 0.00 -0.89 -2.20 119.26 126.59 1d7a h ALA 58 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1d7a h ALA 58 Cb 0.97 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1d7a h ALA 58 CO 0.04 0.12 0.24 0.93 0.00 0.00 0.00 179.25 180.58 1d7a h GLU 59 N 0.58 1.08 -0.30 0.00 5.08 -1.80 -2.12 114.58 117.10 1d7a h GLU 59 Ca 0.15 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1d7a h GLU 59 Cb 0.09 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1d7a h GLU 59 CO -0.02 0.91 -0.18 0.93 -1.00 0.00 0.00 179.01 179.65 1d7a h GLU 60 N 1.02 0.54 0.00 2.33 3.07 -1.84 -2.22 114.58 117.48 1d7a h GLU 60 Ca 0.23 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1d7a h GLU 60 Cb 0.27 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1d7a h GLU 60 CO -0.01 0.70 0.00 0.09 -1.40 0.00 0.00 179.01 178.39 1d7a n ASN 61 N -4.16 0.00 0.00 1.42 5.03 -0.84 -4.88 115.26 111.83 1d7a n ASN 61 Ca 0.00 -1.54 0.00 0.00 0.87 0.00 0.00 54.58 53.92 1d7a n ASN 61 Cb 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 1d7a n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d7a n GLY 62 N 0.58 0.49 3.72 7.41 0.00 -0.83 -4.90 105.19 111.65 1d7a n GLY 62 Ca 0.08 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1d7a n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d7a s TYR 63 N -2.00 3.45 -0.39 1.61 4.12 -0.82 -4.49 117.35 118.83 1d7a s TYR 63 Ca 0.00 1.34 0.13 0.00 0.02 0.00 0.00 57.07 58.56 1d7a s TYR 63 Cb 0.00 -3.40 -0.16 0.00 -1.52 0.00 0.00 41.96 36.88 1d7a s TYR 63 CO 0.00 -1.19 0.45 1.04 0.02 0.00 0.00 175.55 175.87 1d7a n GLN 64 N 3.72 1.96 -3.72 -0.62 6.02 0.14 -4.54 117.38 120.34 1d7a n GLN 64 Ca 0.08 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.89 1d7a n GLN 64 Cb 0.46 -1.17 -0.09 0.00 1.02 0.00 0.00 30.24 30.46 1d7a n GLN 64 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1d7a s VAL 65 N -2.45 0.01 -0.08 5.09 1.01 -1.14 -4.22 120.40 118.62 1d7a s VAL 65 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1d7a s VAL 65 Cb 0.09 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1d7a s VAL 65 CO 0.53 -0.03 -0.17 -0.63 0.00 0.00 0.00 175.10 174.80 1d7a s ILE 66 N 0.02 1.52 -0.27 2.22 1.01 -0.25 -1.98 121.20 123.47 1d7a s ILE 66 Ca -0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 1d7a s ILE 66 Cb -0.03 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 41.10 1d7a s ILE 66 CO 0.01 0.44 0.02 -0.63 0.00 0.00 0.00 174.94 174.79 1d7a s ILE 67 N 0.57 3.57 -0.10 2.92 1.01 0.76 -0.13 121.20 129.80 1d7a s ILE 67 Ca -0.16 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1d7a s ILE 67 Cb -0.17 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 1d7a s ILE 67 CO 0.05 0.16 -0.22 0.00 0.00 0.00 0.00 174.94 174.93 1d7a s ALA 68 N 1.45 2.26 0.05 9.38 0.00 0.29 -0.46 121.76 134.73 1d7a s ALA 68 Ca 0.02 -0.96 0.09 0.00 0.00 0.00 0.00 51.96 51.11 1d7a s ALA 68 Cb -0.17 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1d7a s ALA 68 CO -0.00 0.30 -0.24 0.20 0.00 0.00 0.00 175.76 176.01 1d7a s GLY 69 N 0.28 1.30 0.02 0.00 0.00 -0.90 -1.19 107.32 106.83 1d7a s GLY 69 Ca -0.16 -1.21 -0.28 0.00 0.00 0.00 0.00 44.72 43.08 1d7a s GLY 69 CO 0.08 -1.12 0.84 0.00 0.00 0.00 0.00 173.10 172.90 1d7a s ALA 70 N -0.84 -1.79 0.19 3.20 0.00 -0.97 -2.93 121.76 118.61 1d7a s ALA 70 Ca 0.10 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.07 1d7a s ALA 70 Cb -0.10 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1d7a s ALA 70 CO 0.02 -0.70 -0.15 0.20 0.00 0.00 0.00 175.76 175.14 1d7a s GLY 71 N -2.51 1.36 0.00 0.00 0.00 -1.26 -1.31 107.32 103.59 1d7a s GLY 71 Ca 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.18 1d7a s GLY 71 CO -0.10 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 171.94 1d7a n GLY 72 N -0.17 2.12 3.50 0.20 0.00 -1.26 -4.06 105.19 105.52 1d7a n GLY 72 Ca -0.10 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1d7a n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7a s ALA 73 N -1.89 3.63 -1.11 4.61 0.00 -1.26 -3.00 121.76 122.73 1d7a s ALA 73 Ca 0.00 -3.07 -0.22 0.00 0.00 0.00 0.00 51.96 48.67 1d7a s ALA 73 Cb 0.00 -4.29 0.04 0.00 0.00 0.00 0.00 23.12 18.87 1d7a s ALA 73 CO 0.00 -3.01 1.63 0.00 0.00 0.00 0.00 175.76 174.38 1d7a s ALA 74 N 2.71 2.73 -0.55 0.00 0.00 -1.26 -4.77 121.76 120.62 1d7a s ALA 74 Ca 0.45 -2.38 0.23 0.00 0.00 0.00 0.00 51.96 50.26 1d7a s ALA 74 Cb -0.01 -4.58 0.16 0.00 0.00 0.00 0.00 23.12 18.69 1d7a s ALA 74 CO 0.00 -3.76 1.15 0.72 0.00 0.00 0.00 175.76 173.87 1d7a n HIS 75 N 9.66 0.50 0.17 0.00 8.25 -1.26 -4.28 115.22 128.26 1d7a n HIS 75 Ca 0.40 0.15 -0.17 0.00 -0.26 0.00 0.00 57.72 57.84 1d7a n HIS 75 Cb 0.49 -0.62 -0.09 0.00 1.12 0.00 0.00 29.99 30.88 1d7a n HIS 75 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1d7a h LEU 76 N 0.00 -1.48 -0.44 2.41 5.85 -1.94 -3.09 115.31 116.62 1d7a h LEU 76 Ca 0.00 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1d7a h LEU 76 Cb 0.79 0.53 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 1d7a h LEU 76 CO 0.00 -0.58 0.14 -0.65 -0.34 0.00 0.00 178.44 177.00 1d7a h PRO 77 N -0.81 0.28 -1.52 5.25 0.11 -1.85 -2.47 132.00 130.98 1d7a h PRO 77 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1d7a h PRO 77 Cb 0.78 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1d7a h PRO 77 CO -0.22 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.17 1d7a n GLY 78 N -1.25 0.55 1.22 -0.55 0.00 -1.17 -2.08 105.19 101.91 1d7a n GLY 78 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1d7a n GLY 78 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7a n ILE 80 N 0.79 0.00 0.29 -0.61 5.41 -0.93 -2.84 119.36 121.47 1d7a n ILE 80 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.90 1d7a n ILE 80 Cb 0.13 0.00 0.88 0.00 -0.71 0.00 0.00 39.64 39.95 1d7a n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d7a h ALA 81 N 0.00 1.46 0.00 -1.39 0.00 -1.69 -1.48 119.26 116.16 1d7a h ALA 81 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1d7a h ALA 81 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d7a h ALA 81 CO 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.18 1d7a h ALA 82 N 1.97 0.94 -0.42 0.00 0.00 -1.81 -3.28 119.26 116.66 1d7a h ALA 82 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d7a h ALA 82 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1d7a h ALA 82 CO 0.00 0.13 0.00 1.63 0.00 0.00 0.00 179.25 181.02 1d7a n LYS 83 N -3.14 2.56 -3.55 0.00 4.76 -0.57 -5.01 118.16 113.20 1d7a n LYS 83 Ca 0.03 -2.16 -0.12 0.00 -2.87 0.00 0.00 58.31 53.19 1d7a n LYS 83 Cb 0.52 -1.38 -0.04 0.00 -1.84 0.00 0.00 35.03 32.30 1d7a n LYS 83 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1d7a s THR 84 N -1.05 0.04 -2.77 -0.18 -1.32 -1.11 -4.00 115.64 105.24 1d7a s THR 84 Ca 0.31 -0.32 0.24 0.00 -1.21 0.00 0.00 61.69 60.71 1d7a s THR 84 Cb 0.17 -1.07 0.30 0.00 -1.51 0.00 0.00 72.50 70.39 1d7a s THR 84 CO 0.22 -0.18 1.34 0.18 -2.21 0.00 0.00 174.62 173.97 1d7a n LEU 85 N -0.13 3.14 -4.70 9.08 4.77 -1.26 -4.76 117.00 123.14 1d7a n LEU 85 Ca -0.17 -1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 54.20 1d7a n LEU 85 Cb 0.63 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1d7a n LEU 85 CO 0.16 0.59 0.92 -0.69 -1.33 0.00 0.00 177.39 177.04 1d7a s VAL 86 N -1.79 4.08 0.12 4.08 1.01 -1.26 -4.95 120.40 121.69 1d7a s VAL 86 Ca 0.33 1.47 -0.35 0.00 0.00 0.00 0.00 61.98 63.43 1d7a s VAL 86 Cb 0.21 -3.94 -0.15 0.00 0.00 0.00 0.00 36.38 32.50 1d7a s VAL 86 CO 0.31 0.07 1.47 -2.65 0.00 0.00 0.00 175.10 174.30 1d7a n PRO 87 N 4.42 1.66 -4.81 2.72 -0.02 -1.26 -4.80 135.00 132.90 1d7a n PRO 87 Ca 0.10 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.85 1d7a n PRO 87 Cb 0.46 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.49 1d7a n PRO 87 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d7a s VAL 88 N 0.75 3.03 -0.13 -1.45 1.01 -1.26 -1.09 120.40 121.27 1d7a s VAL 88 Ca 0.82 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1d7a s VAL 88 Cb -0.81 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1d7a s VAL 88 CO 0.42 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 175.16 1d7a s LEU 89 N 0.09 2.63 -0.09 3.92 1.43 0.82 -1.54 118.68 125.94 1d7a s LEU 89 Ca -0.06 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1d7a s LEU 89 Cb -0.15 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1d7a s LEU 89 CO 0.05 0.16 -0.00 -0.83 0.23 0.00 0.00 176.35 175.95 1d7a s GLY 90 N 0.40 1.84 -0.21 -3.19 0.00 0.57 -0.55 107.32 106.18 1d7a s GLY 90 Ca -0.11 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1d7a s GLY 90 CO 0.06 -0.56 -0.14 0.14 0.00 0.00 0.00 173.10 172.60 1d7a s VAL 91 N -0.83 1.91 -0.22 1.40 1.01 -0.33 -1.60 120.40 121.74 1d7a s VAL 91 Ca 0.13 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1d7a s VAL 91 Cb -0.11 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1d7a s VAL 91 CO 0.02 0.24 1.26 -2.84 0.00 0.00 0.00 175.10 173.77 1d7a s PRO 92 N 1.29 4.12 0.14 2.72 0.02 -1.26 -2.30 135.00 139.73 1d7a s PRO 92 Ca -0.01 1.48 -0.26 0.00 0.02 0.00 0.00 61.00 62.23 1d7a s PRO 92 Cb -0.16 -3.79 -0.07 0.00 0.02 0.00 0.00 34.50 30.49 1d7a s PRO 92 CO -0.09 -0.85 0.80 0.08 -0.33 0.00 0.00 177.00 176.62 1d7a s VAL 93 N 3.79 4.45 -0.18 3.83 1.01 -0.43 -1.49 120.40 131.37 1d7a s VAL 93 Ca 0.54 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.98 1d7a s VAL 93 Cb -0.19 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1d7a s VAL 93 CO 0.17 0.46 1.63 -1.58 0.00 0.00 0.00 175.10 175.78 1d7a s GLN 94 N -0.76 3.87 0.57 2.72 0.74 -1.26 -4.47 119.66 121.07 1d7a s GLN 94 Ca 0.38 1.78 -0.08 0.00 0.05 0.00 0.00 55.36 57.50 1d7a s GLN 94 Cb -0.23 -4.03 -0.02 0.00 1.10 0.00 0.00 33.01 29.83 1d7a s GLN 94 CO 0.26 -1.21 0.91 -1.54 -0.55 0.00 0.00 175.29 173.16 1d7a s SER 95 N 4.10 6.03 -0.00 6.67 1.04 -1.26 -4.76 113.70 125.51 1d7a s SER 95 Ca 0.72 1.04 -0.20 0.00 0.48 0.00 0.00 55.95 57.99 1d7a s SER 95 Cb -0.27 -2.16 -0.11 0.00 0.10 0.00 0.00 66.02 63.58 1d7a s SER 95 CO 0.29 -0.84 0.92 0.00 0.98 0.00 0.00 173.24 174.59 1d7a h ALA 96 N -0.10 -0.81 0.27 5.32 0.00 -1.96 -2.73 119.26 119.25 1d7a h ALA 96 Ca -0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1d7a h ALA 96 Cb 1.22 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1d7a h ALA 96 CO 0.62 -0.76 -0.13 0.00 0.00 0.00 0.00 179.25 178.98 1d7a h ALA 97 N -1.34 -0.36 -0.52 0.00 0.00 -2.04 -3.33 119.26 111.67 1d7a h ALA 97 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1d7a h ALA 97 Cb 0.55 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1d7a h ALA 97 CO 0.12 -0.55 0.00 1.28 0.00 0.00 0.00 179.25 180.10 1d7a n LEU 98 N -5.12 2.89 -2.52 0.00 4.77 -1.26 -4.96 117.00 110.81 1d7a n LEU 98 Ca -0.09 -1.43 -0.14 0.00 -0.03 0.00 0.00 56.01 54.32 1d7a n LEU 98 Cb 0.24 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1d7a n LEU 98 CO 0.32 0.71 -0.16 -1.20 -1.33 0.00 0.00 177.39 175.73 1d7a n SER 99 N 1.08 -4.16 0.00 -1.43 7.64 -1.03 -1.73 113.62 114.00 1d7a n SER 99 Ca 0.18 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1d7a n SER 99 Cb 0.46 -3.51 0.00 0.00 -1.01 0.00 0.00 64.21 60.15 1d7a n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7a n GLY 100 N -0.87 1.11 0.25 0.23 0.00 -1.24 -4.57 105.19 100.08 1d7a n GLY 100 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1d7a n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d7a h VAL 101 N 0.00 1.23 -0.18 1.61 2.07 -1.70 -0.39 116.25 118.89 1d7a h VAL 101 Ca 0.00 -1.06 -0.16 0.00 0.82 0.00 0.00 66.70 66.29 1d7a h VAL 101 Cb 0.00 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1d7a h VAL 101 CO 0.00 0.34 -0.56 -2.24 0.02 0.00 0.00 177.57 175.13 1d7a h ASP 102 N 0.41 0.62 -0.30 0.57 2.03 -1.86 -2.11 116.42 115.79 1d7a h ASP 102 Ca 0.07 -0.34 -0.04 0.00 -0.73 0.00 0.00 57.03 56.00 1d7a h ASP 102 Cb 0.53 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 1d7a h ASP 102 CO 0.03 1.05 0.04 0.28 -1.03 0.00 0.00 179.24 179.61 1d7a h SER 103 N 0.42 0.48 0.02 4.15 0.02 -1.35 -1.85 113.55 115.45 1d7a h SER 103 Ca 0.01 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1d7a h SER 103 Cb 1.11 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1d7a h SER 103 CO 0.11 0.63 -0.01 0.25 -1.14 0.00 0.00 176.83 176.67 1d7a h LEU 104 N 0.32 -0.02 -1.30 5.07 5.85 -1.06 -2.57 115.31 121.59 1d7a h LEU 104 Ca 0.09 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1d7a h LEU 104 Cb 0.36 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1d7a h LEU 104 CO 0.01 0.08 0.33 1.88 -0.34 0.00 0.00 178.44 180.40 1d7a h TYR 105 N -0.13 0.79 0.00 1.25 -1.99 -1.36 -0.17 116.97 115.36 1d7a h TYR 105 Ca -0.00 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 1d7a h TYR 105 Cb 0.12 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1d7a h TYR 105 CO -0.04 0.54 -0.39 0.77 -0.00 0.00 0.00 178.16 179.04 1d7a h SER 106 N 0.82 0.00 0.05 3.88 0.02 -1.22 -3.02 113.55 114.08 1d7a h SER 106 Ca 0.21 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.78 1d7a h SER 106 Cb 0.01 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1d7a h SER 106 CO -0.04 0.39 -2.23 -0.38 -1.14 0.00 0.00 176.83 173.44 1d7a n ILE 107 N -3.85 1.61 0.07 3.27 5.41 -0.96 -4.64 119.36 120.28 1d7a n ILE 107 Ca -0.01 -0.56 -0.07 0.00 1.00 0.00 0.00 62.75 63.11 1d7a n ILE 107 Cb 0.45 -1.61 -0.09 0.00 -0.71 0.00 0.00 39.64 37.68 1d7a n ILE 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1d7a h VAL 108 N -0.10 1.69 -3.24 1.39 3.04 -1.15 -3.45 116.25 114.41 1d7a h VAL 108 Ca -0.52 -3.28 -0.59 0.00 -1.01 0.00 0.00 66.70 61.31 1d7a h VAL 108 Cb 1.90 2.78 -0.07 0.00 -2.01 0.00 0.00 31.29 33.88 1d7a h VAL 108 CO -0.05 0.94 0.52 -1.10 -1.01 0.00 0.00 177.57 176.87 1d7a s GLN 109 N -2.81 4.24 0.33 4.17 -1.52 -1.14 -4.98 119.66 117.96 1d7a s GLN 109 Ca 0.01 1.08 0.08 0.00 -1.95 0.00 0.00 55.36 54.58 1d7a s GLN 109 Cb 0.10 -3.62 -0.06 0.00 -0.22 0.00 0.00 33.01 29.21 1d7a s GLN 109 CO 0.82 -0.48 -0.08 -1.25 -0.25 0.00 0.00 175.29 174.05 1d7a s PRO 111 N 2.68 1.74 0.17 2.91 0.04 -1.26 -5.06 135.00 136.21 1d7a s PRO 111 Ca 0.38 -1.90 -0.33 0.00 0.04 0.00 0.00 61.00 59.20 1d7a s PRO 111 Cb -0.16 -1.52 -0.12 0.00 0.04 0.00 0.00 34.50 32.74 1d7a s PRO 111 CO 0.09 0.10 1.71 -2.13 0.04 0.00 0.00 177.00 176.80 1d7a n ARG 112 N -0.74 2.56 0.00 4.56 0.63 -1.26 -3.13 116.66 119.29 1d7a n ARG 112 Ca -0.05 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 1d7a n ARG 112 Cb 0.64 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.79 1d7a n ARG 112 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d7a n GLY 113 N 3.86 3.24 2.90 5.14 0.00 -1.26 -5.04 105.19 114.04 1d7a n GLY 113 Ca 0.17 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1d7a n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d7a s ILE 114 N 0.00 1.68 0.16 -0.61 1.09 -1.18 -5.10 121.20 117.23 1d7a s ILE 114 Ca 0.00 -1.92 -0.14 0.00 -1.10 0.00 0.00 60.65 57.49 1d7a s ILE 114 Cb 0.00 -2.24 -0.07 0.00 -1.06 0.00 0.00 42.46 39.09 1d7a s ILE 114 CO 0.00 -0.61 0.56 -2.16 -0.10 0.00 0.00 174.94 172.62 1d7a s PRO 115 N 1.21 3.97 -0.13 2.79 0.04 -1.26 -4.51 135.00 137.10 1d7a s PRO 115 Ca 0.10 0.48 -0.04 0.00 0.04 0.00 0.00 61.00 61.58 1d7a s PRO 115 Cb -0.18 -2.89 0.05 0.00 0.04 0.00 0.00 34.50 31.51 1d7a s PRO 115 CO -0.15 0.46 0.07 0.08 0.04 0.00 0.00 177.00 177.50 1d7a s VAL 116 N -1.51 -0.00 -0.33 -0.36 1.01 -1.26 -4.63 120.40 113.32 1d7a s VAL 116 Ca 0.39 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 1d7a s VAL 116 Cb -0.15 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 1d7a s VAL 116 CO 0.19 -0.12 1.47 -0.83 0.00 0.00 0.00 175.10 175.82 1d7a s GLY 117 N 2.11 1.16 -0.01 4.51 0.00 -0.59 -4.79 107.32 109.71 1d7a s GLY 117 Ca 0.03 0.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.74 1d7a s GLY 117 CO -0.07 2.83 0.32 -1.59 0.00 0.00 0.00 173.10 174.59 1d7a s THR 118 N 5.28 5.19 0.53 0.90 2.01 -1.26 -0.31 115.64 127.98 1d7a s THR 118 Ca 0.64 0.53 0.04 0.00 0.31 0.00 0.00 61.69 63.21 1d7a s THR 118 Cb -0.18 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.74 1d7a s THR 118 CO 0.29 0.51 0.25 -0.76 -0.69 0.00 0.00 174.62 174.22 1d7a s LEU 119 N -1.31 2.56 1.05 4.42 2.01 -0.63 -4.94 118.68 121.84 1d7a s LEU 119 Ca 0.24 -1.40 -0.14 0.00 0.01 0.00 0.00 54.13 52.84 1d7a s LEU 119 Cb -0.15 -1.02 0.12 0.00 0.01 0.00 0.00 46.19 45.15 1d7a s LEU 119 CO 0.12 -1.00 0.46 0.00 1.01 0.00 0.00 176.35 176.95 1d7a n ALA 120 N -1.56 -2.99 -2.58 4.21 0.00 -1.26 -4.47 120.51 111.86 1d7a n ALA 120 Ca -0.08 -0.94 -0.41 0.00 0.00 0.00 0.00 53.44 52.01 1d7a n ALA 120 Cb 0.65 -1.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 1d7a n ALA 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d7a s ILE 121 N -2.37 4.82 0.00 0.00 1.01 -1.26 -3.93 121.20 119.46 1d7a s ILE 121 Ca 0.60 1.86 0.00 0.00 0.00 0.00 0.00 60.65 63.11 1d7a s ILE 121 Cb -0.19 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1d7a s ILE 121 CO 0.65 0.24 0.00 0.61 0.00 0.00 0.00 174.94 176.45 1d7a n GLY 122 N 2.74 -1.82 0.34 6.18 0.00 -0.56 -4.42 105.19 107.65 1d7a n GLY 122 Ca 0.02 -1.81 0.17 0.00 0.00 0.00 0.00 46.02 44.40 1d7a n GLY 122 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d7a h LYS 123 N 0.00 0.00 -0.05 1.61 2.10 -1.90 -0.97 116.57 117.36 1d7a h LYS 123 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1d7a h LYS 123 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1d7a h LYS 123 CO 0.00 0.00 -0.65 0.00 -2.00 0.00 0.00 179.45 176.80 1d7a h ALA 124 N 1.77 0.81 -0.00 0.07 0.00 -1.90 -2.54 119.26 117.46 1d7a h ALA 124 Ca 0.11 -0.58 -0.21 0.00 0.00 0.00 0.00 54.91 54.23 1d7a h ALA 124 Cb 0.56 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1d7a h ALA 124 CO -0.00 0.77 -0.89 0.78 0.00 0.00 0.00 179.25 179.91 1d7a h GLY 125 N 1.61 0.34 0.94 0.00 0.00 -1.31 -2.22 103.07 102.42 1d7a h GLY 125 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1d7a h GLY 125 CO 0.10 0.51 0.05 0.00 0.00 0.00 0.00 176.54 177.20 1d7a h ALA 126 N 0.87 0.53 -0.27 3.60 0.00 -1.40 0.66 119.26 123.26 1d7a h ALA 126 Ca -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1d7a h ALA 126 Cb 1.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1d7a h ALA 126 CO 0.15 0.26 0.08 0.00 0.00 0.00 0.00 179.25 179.74 1d7a h ALA 127 N 0.91 0.35 -0.39 0.00 0.00 -1.48 -2.74 119.26 115.91 1d7a h ALA 127 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1d7a h ALA 127 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1d7a h ALA 127 CO 0.01 -0.02 0.05 -0.91 0.00 0.00 0.00 179.25 178.37 1d7a h ASN 128 N 0.27 0.55 -0.81 0.00 -0.26 -1.24 -1.41 115.58 112.68 1d7a h ASN 128 Ca 0.09 -0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1d7a h ASN 128 Cb 0.24 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 37.32 1d7a h ASN 128 CO -0.00 0.59 0.36 0.00 -1.06 0.00 0.00 177.43 177.31 1d7a h ALA 129 N 1.48 1.09 -0.52 -0.83 0.00 -0.70 0.19 119.26 119.98 1d7a h ALA 129 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1d7a h ALA 129 Cb 0.29 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1d7a h ALA 129 CO 0.00 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.99 1d7a h ALA 130 N 1.22 0.70 -0.22 0.00 0.00 -1.09 -1.14 119.26 118.72 1d7a h ALA 130 Ca 0.28 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1d7a h ALA 130 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1d7a h ALA 130 CO -0.03 0.45 -0.34 -0.07 0.00 0.00 0.00 179.25 179.26 1d7a h LEU 131 N 0.76 0.49 -0.33 0.00 3.38 -0.69 -1.18 115.31 117.73 1d7a h LEU 131 Ca 0.16 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1d7a h LEU 131 Cb 0.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1d7a h LEU 131 CO 0.01 0.80 -0.26 0.25 0.09 0.00 0.00 178.44 179.34 1d7a h LEU 132 N 0.41 0.79 -1.16 1.67 5.85 -0.43 -0.77 115.31 121.67 1d7a h LEU 132 Ca 0.05 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 1d7a h LEU 132 Cb 0.79 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1d7a h LEU 132 CO 0.06 1.07 -0.04 0.00 -0.34 0.00 0.00 178.44 179.19 1d7a h ALA 133 N 0.75 1.31 -0.29 1.25 0.00 -1.06 -1.69 119.26 119.52 1d7a h ALA 133 Ca 0.06 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1d7a h ALA 133 Cb 0.82 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1d7a h ALA 133 CO 0.07 0.47 -0.41 0.00 0.00 0.00 0.00 179.25 179.37 1d7a h ALA 134 N 1.46 0.73 0.00 0.00 0.00 -1.01 -1.86 119.26 118.57 1d7a h ALA 134 Ca 0.10 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1d7a h ALA 134 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1d7a h ALA 134 CO 0.02 0.66 -0.25 1.96 0.00 0.00 0.00 179.25 181.64 1d7a h GLN 135 N 0.58 0.00 0.05 0.00 4.20 -0.65 0.70 115.11 119.98 1d7a h GLN 135 Ca 0.05 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.52 1d7a h GLN 135 Cb 0.95 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.75 1d7a h GLN 135 CO 0.09 0.25 -0.94 0.82 -0.67 0.00 0.00 178.83 178.38 1d7a h ILE 136 N 0.00 1.35 -0.34 2.54 2.04 -1.02 -3.28 117.51 118.80 1d7a h ILE 136 Ca -0.00 -2.28 -0.15 0.00 1.00 0.00 0.00 64.86 63.43 1d7a h ILE 136 Cb 0.67 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1d7a h ILE 136 CO 0.03 0.68 -0.38 -0.07 0.00 0.00 0.00 178.15 178.41 1d7a h LEU 137 N 0.14 0.86 -0.02 1.44 3.38 -1.11 -3.07 115.31 116.93 1d7a h LEU 137 Ca -0.13 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1d7a h LEU 137 Cb 1.63 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1d7a h LEU 137 CO 0.18 1.15 0.00 0.00 0.09 0.00 0.00 178.44 179.86 1d7a n ALA 138 N -2.53 1.09 0.19 1.53 0.00 0.22 -1.50 120.51 119.51 1d7a n ALA 138 Ca -0.02 -0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1d7a n ALA 138 Cb 0.53 -1.03 0.36 0.00 0.00 0.00 0.00 19.45 19.30 1d7a n ALA 138 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1d7a h THR 139 N 0.00 0.97 -0.32 0.00 2.02 -1.60 -3.19 112.91 110.79 1d7a h THR 139 Ca 0.00 -1.46 -0.25 0.00 0.77 0.00 0.00 66.41 65.47 1d7a h THR 139 Cb 0.03 1.86 -0.27 0.00 -1.74 0.00 0.00 68.15 68.04 1d7a h THR 139 CO 0.00 0.37 -0.79 1.41 0.37 0.00 0.00 175.52 176.88 1d7a n HIS 140 N -3.66 1.14 -3.27 3.16 8.25 -0.56 -4.91 115.22 115.37 1d7a n HIS 140 Ca -0.01 -1.69 -0.09 0.00 -0.26 0.00 0.00 57.72 55.68 1d7a n HIS 140 Cb 0.48 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 1d7a n HIS 140 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1d7a s ASP 141 N -3.26 -0.13 0.55 0.41 -1.08 -1.18 -5.03 116.67 106.95 1d7a s ASP 141 Ca 0.40 -1.27 0.23 0.00 -0.52 0.00 0.00 52.55 51.40 1d7a s ASP 141 Cb 0.38 1.22 1.46 0.00 -1.46 0.00 0.00 42.92 44.51 1d7a s ASP 141 CO -0.04 -0.21 2.10 0.11 0.52 0.00 0.00 175.17 177.65 1d7a h LYS 142 N 6.92 0.00 -0.05 4.34 1.79 -1.91 -0.44 116.57 127.23 1d7a h LYS 142 Ca 0.06 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1d7a h LYS 142 Cb 1.11 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.77 1d7a h LYS 142 CO 0.15 0.00 -0.37 0.93 -1.08 0.00 0.00 179.45 179.08 1d7a h GLU 143 N 0.00 0.34 -0.54 3.15 5.08 -1.95 -2.35 114.58 118.30 1d7a h GLU 143 Ca 0.10 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 1d7a h GLU 143 Cb 0.43 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1d7a h GLU 143 CO -0.00 0.95 -0.02 1.25 -1.00 0.00 0.00 179.01 180.19 1d7a h LEU 144 N -0.18 0.91 -1.44 1.33 5.85 -1.82 -1.48 115.31 118.49 1d7a h LEU 144 Ca -0.03 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1d7a h LEU 144 Cb 1.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1d7a h LEU 144 CO 0.07 0.99 0.40 -0.74 -0.34 0.00 0.00 178.44 178.82 1d7a h HIS 145 N 0.86 0.72 -0.17 1.25 2.76 -1.10 -0.08 115.15 119.39 1d7a h HIS 145 Ca 0.15 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 58.13 1d7a h HIS 145 Cb 0.54 -0.24 0.01 0.00 1.55 0.00 0.00 27.41 29.27 1d7a h HIS 145 CO 0.03 0.44 -0.70 0.37 -1.30 0.00 0.00 177.93 176.77 1d7a h GLN 146 N 0.76 0.77 -0.28 5.26 5.75 -0.84 -2.33 115.11 124.20 1d7a h GLN 146 Ca 0.23 -0.61 -0.09 0.00 -0.15 0.00 0.00 58.65 58.03 1d7a h GLN 146 Cb -0.01 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1d7a h GLN 146 CO -0.06 1.22 -0.22 0.00 -2.65 0.00 0.00 178.83 177.12 1d7a h ARG 147 N 0.50 0.53 -0.59 1.69 3.08 -0.63 -1.72 114.38 117.25 1d7a h ARG 147 Ca -0.04 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 1d7a h ARG 147 Cb 1.33 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1d7a h ARG 147 CO 0.15 0.72 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.69 1d7a h LEU 148 N 0.48 1.02 -0.54 3.04 3.38 -1.02 -1.75 115.31 119.91 1d7a h LEU 148 Ca 0.07 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1d7a h LEU 148 Cb 0.65 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1d7a h LEU 148 CO 0.05 1.08 0.30 -1.13 0.09 0.00 0.00 178.44 178.83 1d7a h ASN 149 N 0.93 0.66 -0.51 -0.43 -1.24 -1.06 -0.91 115.58 113.02 1d7a h ASN 149 Ca 0.17 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 57.00 1d7a h ASN 149 Cb 0.56 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 1d7a h ASN 149 CO 0.03 0.55 -0.06 0.44 -1.29 0.00 0.00 177.43 177.10 1d7a h ASP 150 N 0.72 0.93 -0.49 1.15 3.32 -1.16 -1.96 116.42 118.93 1d7a h ASP 150 Ca 0.19 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1d7a h ASP 150 Cb 0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1d7a h ASP 150 CO -0.03 1.04 0.19 -0.25 -1.72 0.00 0.00 179.24 178.47 1d7a h TRP 151 N 0.80 0.74 -0.43 4.55 7.01 -1.12 -0.66 115.95 126.84 1d7a h TRP 151 Ca 0.14 -0.06 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 1d7a h TRP 151 Cb 0.60 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.42 1d7a h TRP 151 CO 0.04 0.63 -0.03 -0.09 -2.79 0.00 0.00 178.44 176.20 1d7a h ARG 152 N 0.64 0.72 -0.05 2.65 2.43 -1.09 -2.32 114.38 117.37 1d7a h ARG 152 Ca 0.16 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1d7a h ARG 152 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1d7a h ARG 152 CO -0.01 0.75 -0.49 0.87 -1.51 0.00 0.00 179.97 179.58 1d7a h LYS 153 N 0.67 0.11 -0.46 0.20 1.57 -0.98 -2.44 116.57 115.25 1d7a h LYS 153 Ca 0.13 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1d7a h LYS 153 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1d7a h LYS 153 CO 0.02 0.58 -0.16 0.00 -0.57 0.00 0.00 179.45 179.33 1d7a h ALA 154 N 1.41 0.87 -0.33 3.86 0.00 -0.65 -0.82 119.26 123.59 1d7a h ALA 154 Ca 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1d7a h ALA 154 Cb 0.90 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1d7a h ALA 154 CO 0.07 0.64 -0.11 1.96 0.00 0.00 0.00 179.25 181.81 1d7a h GLN 155 N 0.77 0.66 -0.09 0.00 1.08 -1.25 -2.12 115.11 114.16 1d7a h GLN 155 Ca 0.12 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 1d7a h GLN 155 Cb 0.68 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1d7a h GLN 155 CO 0.05 0.85 0.03 1.15 -0.95 0.00 0.00 178.83 179.95 1d7a h THR 156 N 0.44 1.18 -0.39 -0.54 2.02 -1.38 -3.02 112.91 111.23 1d7a h THR 156 Ca 0.08 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 1d7a h THR 156 Cb 0.62 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1d7a h THR 156 CO 0.04 0.16 0.08 0.44 0.37 0.00 0.00 175.52 176.61 1d7a h ASP 157 N -0.04 0.53 -0.21 4.18 3.32 -1.15 -0.91 116.42 122.14 1d7a h ASP 157 Ca 0.03 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1d7a h ASP 157 Cb 0.23 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1d7a h ASP 157 CO -0.00 0.54 0.02 -0.08 -1.72 0.00 0.00 179.24 177.99 1d7a h GLU 158 N 0.56 0.46 0.08 3.56 4.81 -1.29 -0.71 114.58 122.05 1d7a h GLU 158 Ca 0.13 -0.09 -0.26 0.00 -0.13 0.00 0.00 59.36 59.02 1d7a h GLU 158 Cb 0.23 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1d7a h GLU 158 CO -0.00 0.48 -1.11 0.28 -0.73 0.00 0.00 179.01 177.93 1d7a h VAL 159 N 0.45 1.43 -0.07 0.32 2.07 -1.25 -3.30 116.25 115.91 1d7a h VAL 159 Ca 0.10 -2.73 -0.12 0.00 0.82 0.00 0.00 66.70 64.77 1d7a h VAL 159 Cb 0.27 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1d7a h VAL 159 CO 0.01 0.81 -0.51 -0.07 0.02 0.00 0.00 177.57 177.82 1d7a h LEU 160 N 0.16 0.21 -1.81 2.57 3.38 -0.55 -3.07 115.31 116.20 1d7a h LEU 160 Ca -0.12 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1d7a h LEU 160 Cb 1.79 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1d7a h LEU 160 CO 0.19 0.68 0.00 -1.84 0.09 0.00 0.00 178.44 177.56 1d7a n GLU 161 N -3.94 2.32 -3.02 1.13 0.28 -0.33 -4.20 120.64 112.87 1d7a n GLU 161 Ca -0.02 -1.62 -0.15 0.00 -0.16 0.00 0.00 57.16 55.21 1d7a n GLU 161 Cb 0.54 -1.49 0.01 0.00 1.43 0.00 0.00 31.44 31.94 1d7a n GLU 161 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1d7a n ASN 162 N 0.66 -0.08 0.13 -1.84 3.02 -1.16 -4.99 115.26 111.01 1d7a n ASN 162 Ca 0.15 -3.17 -0.00 0.00 -0.03 0.00 0.00 54.58 51.53 1d7a n ASN 162 Cb 0.47 0.13 0.28 0.00 -0.61 0.00 0.00 39.78 40.06 1d7a n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1d7a h PRO 163 N 2.97 0.15 -4.99 3.52 0.13 -1.73 -3.42 132.00 128.63 1d7a h PRO 163 Ca 0.02 -0.06 -0.65 0.00 -0.87 0.00 0.00 66.00 64.44 1d7a h PRO 163 Cb 1.03 -0.01 -0.16 0.00 0.13 0.00 0.00 31.00 31.99 1d7a h PRO 163 CO 0.38 0.51 -0.32 0.34 -0.23 0.00 0.00 178.00 178.68 1d7a s ASP 164 N -6.89 6.17 0.16 1.44 3.68 -1.26 -4.95 116.67 115.01 1d7a s ASP 164 Ca -0.04 -0.03 0.27 0.00 2.13 0.00 0.00 52.55 54.87 1d7a s ASP 164 Cb 0.14 -2.18 0.92 0.00 -1.45 0.00 0.00 42.92 40.35 1d7a s ASP 164 CO 0.75 -0.23 1.81 -0.81 0.13 0.00 0.00 175.17 176.83 1d7a n PRO 165 N 5.29 0.19 -2.43 4.34 -0.04 -1.26 -4.88 135.00 136.22 1d7a n PRO 165 Ca -0.10 0.16 -0.37 0.00 -0.04 0.00 0.00 63.50 63.16 1d7a n PRO 165 Cb 0.50 -1.73 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1d7a n PRO 165 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1d7a s ARG 166 N -3.08 4.01 0.00 0.54 0.52 -1.26 -5.28 118.95 114.40 1d7a s ARG 166 Ca 0.11 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 1d7a s ARG 166 Cb 0.14 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1d7a s ARG 166 CO 0.58 -0.30 0.10 0.41 0.02 0.00 0.00 175.30 176.11