#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7a n ALA 8 N 0.00 1.66 1.04 4.61 0.00 -1.26 -4.86 120.51 121.70 1d7a n ALA 8 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.48 1d7a n ALA 8 Cb 0.00 -2.82 0.04 0.00 0.00 0.00 0.00 19.45 16.67 1d7a n ALA 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d7a n ARG 9 N 8.26 0.75 -4.24 0.00 1.74 -1.23 -4.37 116.66 117.57 1d7a n ARG 9 Ca 0.27 -0.59 -0.17 0.00 -0.77 0.00 0.00 57.85 56.58 1d7a n ARG 9 Cb 0.42 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.23 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 -2.66 0.55 -0.09 1.55 0.11 -1.26 0.31 120.40 118.92 1d7a s VAL 10 Ca 0.16 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.96 1d7a s VAL 10 Cb 0.18 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1d7a s VAL 10 CO 0.65 0.17 -0.16 0.00 -3.33 0.00 0.00 175.10 172.43 1d7a s ALA 11 N -0.01 2.54 -0.29 1.54 0.00 -0.83 -2.45 121.76 122.26 1d7a s ALA 11 Ca 0.01 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1d7a s ALA 11 Cb -0.04 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1d7a s ALA 11 CO -0.00 0.40 0.04 0.42 0.00 0.00 0.00 175.76 176.62 1d7a s ILE 12 N -0.15 3.62 0.51 0.00 1.01 0.21 -0.32 121.20 126.07 1d7a s ILE 12 Ca -0.01 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1d7a s ILE 12 Cb -0.14 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 1d7a s ILE 12 CO 0.03 0.07 0.02 0.68 0.00 0.00 0.00 174.94 175.75 1d7a s VAL 13 N 1.43 1.00 -0.17 2.92 -7.23 0.34 -1.44 120.40 117.26 1d7a s VAL 13 Ca 0.01 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.33 1d7a s VAL 13 Cb -0.17 -2.12 -0.21 0.00 0.56 0.00 0.00 36.38 34.44 1d7a s VAL 13 CO 0.01 0.00 0.05 0.61 -0.31 0.00 0.00 175.10 175.45 1d7a n GLY 15 N -1.24 -0.82 3.14 2.32 0.00 -1.15 -2.06 105.19 105.38 1d7a n GLY 15 Ca -0.18 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 -5.18 0.48 0.15 1.61 0.01 -1.26 -4.27 113.70 105.25 1d7a s SER 16 Ca -0.10 -1.13 0.25 0.00 1.31 0.00 0.00 55.95 56.28 1d7a s SER 16 Cb 0.05 0.24 0.93 0.00 0.21 0.00 0.00 66.02 67.45 1d7a s SER 16 CO 0.70 -0.66 1.76 2.29 0.41 0.00 0.00 173.24 177.73 1d7a n LYS 17 N -0.04 0.15 0.11 12.44 2.85 -1.26 -2.40 118.16 130.01 1d7a n LYS 17 Ca -0.08 0.22 0.12 0.00 -1.05 0.00 0.00 58.31 57.52 1d7a n LYS 17 Cb 0.63 -1.71 0.45 0.00 -0.65 0.00 0.00 35.03 33.74 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 -1.98 0.70 -0.00 -5.58 3.41 -1.26 -2.64 113.62 106.27 1d7a n SER 18 Ca 0.05 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 1d7a n SER 18 Cb 0.33 -0.78 0.53 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.21 0.14 0.27 4.04 8.00 -1.01 -3.65 116.55 122.14 1d7a n ASP 19 Ca 0.04 0.26 0.13 0.00 0.71 0.00 0.00 54.79 55.93 1d7a n ASP 19 Cb 0.34 -0.29 0.77 0.00 -0.02 0.00 0.00 41.12 41.92 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 0.02 0.00 -0.95 1.24 2.91 -1.67 -1.57 115.95 115.92 1d7a h TRP 20 Ca 0.00 0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.13 1d7a h TRP 20 Cb 0.49 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.07 1d7a h TRP 20 CO 0.00 0.09 0.61 0.00 -1.03 0.00 0.00 178.44 178.10 1d7a h ALA 21 N 1.91 1.59 -0.45 2.65 0.00 -1.80 -0.77 119.26 122.40 1d7a h ALA 21 Ca -0.00 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1d7a h ALA 21 Cb 0.23 -0.21 -0.10 0.00 0.00 0.00 0.00 17.79 17.71 1d7a h ALA 21 CO 0.01 0.20 0.22 2.41 0.00 0.00 0.00 179.25 182.08 1d7a n THR 22 N -4.56 1.93 0.00 0.00 -1.04 -0.59 -4.69 114.28 105.32 1d7a n THR 22 Ca 0.17 -0.94 0.00 0.00 -2.04 0.00 0.00 64.05 61.24 1d7a n THR 22 Cb 0.33 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 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 -0.10 0.00 0.19 -2.82 10.64 -0.29 -4.31 117.38 120.69 1d7a n GLN 24 Ca 0.26 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.55 1d7a n GLN 24 Cb 1.00 -1.46 0.28 0.00 -0.86 0.00 0.00 30.24 29.20 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 0.00 2.61 -1.00 -1.84 -2.05 116.94 114.67 1d7a h PHE 25 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 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 -0.00 0.00 -1.61 0.00 0.00 178.31 176.70 1d7a h ALA 26 N 2.13 -0.00 -0.53 2.45 0.00 -1.75 -3.28 119.26 118.29 1d7a h ALA 26 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.52 1d7a h ALA 26 Cb 0.88 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1d7a h ALA 26 CO 0.00 -0.02 0.35 0.00 0.00 0.00 0.00 179.25 179.59 1d7a h ALA 27 N -0.06 1.89 -0.78 0.00 0.00 -1.88 -2.13 119.26 116.31 1d7a h ALA 27 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1d7a h ALA 27 Cb 0.90 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1d7a h ALA 27 CO 0.00 0.02 0.36 1.49 0.00 0.00 0.00 179.25 181.12 1d7a h GLU 28 N 0.47 1.13 -0.71 0.00 4.81 -1.45 -2.07 114.58 116.76 1d7a h GLU 28 Ca 0.23 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1d7a h GLU 28 Cb 0.31 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1d7a h GLU 28 CO -0.06 0.89 0.21 0.82 -0.73 0.00 0.00 179.01 180.13 1d7a h ILE 29 N 1.11 1.26 -0.02 2.32 1.08 -1.44 -2.26 117.51 119.55 1d7a h ILE 29 Ca 0.27 -0.92 -0.07 0.00 -0.39 0.00 0.00 64.86 63.75 1d7a h ILE 29 Cb 0.14 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1d7a h ILE 29 CO -0.03 0.36 -0.30 -0.26 -0.69 0.00 0.00 178.15 177.23 1d7a h PHE 30 N 1.05 0.05 -0.12 1.37 0.05 -1.31 -0.56 116.94 117.47 1d7a h PHE 30 Ca 0.23 -0.01 -0.21 0.00 3.82 0.00 0.00 57.97 61.80 1d7a h PHE 30 Cb 0.33 -0.01 0.01 0.00 2.00 0.00 0.00 35.95 38.28 1d7a h PHE 30 CO 0.03 0.34 -0.75 0.93 -0.18 0.00 0.00 178.31 178.68 1d7a h GLU 31 N 0.04 0.72 -0.15 1.51 5.08 -1.08 0.33 114.58 121.03 1d7a h GLU 31 Ca 0.00 -0.61 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1d7a h GLU 31 Cb 0.55 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1d7a h GLU 31 CO 0.04 1.22 0.06 0.82 -1.00 0.00 0.00 179.01 180.15 1d7a h ILE 32 N 0.42 1.16 -0.00 3.13 2.04 -1.10 -2.71 117.51 120.46 1d7a h ILE 32 Ca -0.06 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1d7a h ILE 32 Cb 1.39 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1d7a h ILE 32 CO 0.15 0.15 -0.02 0.18 0.00 0.00 0.00 178.15 178.62 1d7a n LEU 33 N -4.86 0.15 -3.41 1.44 4.77 -0.25 -4.95 117.00 109.90 1d7a n LEU 33 Ca -0.05 0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 1d7a n LEU 33 Cb 0.13 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1d7a n LEU 33 CO 0.35 0.03 0.04 -3.20 -1.33 0.00 0.00 177.39 173.27 1d7a n ASN 34 N -1.03 -6.30 -4.14 -1.43 5.15 -0.17 -5.01 115.26 102.33 1d7a n ASN 34 Ca 0.19 -0.70 -0.33 0.00 -0.60 0.00 0.00 54.58 53.14 1d7a n ASN 34 Cb 0.19 -4.31 -0.16 0.00 -0.53 0.00 0.00 39.78 34.98 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 -3.30 2.10 0.29 3.44 1.01 1.00 -5.02 120.40 119.92 1d7a s VAL 35 Ca 0.33 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1d7a s VAL 35 Cb -0.08 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.33 1d7a s VAL 35 CO 0.80 0.54 1.32 -2.84 0.00 0.00 0.00 175.10 174.92 1d7a s PRO 36 N 1.15 4.36 0.11 2.72 0.02 -1.26 -4.62 135.00 137.47 1d7a s PRO 36 Ca 0.01 2.19 -0.14 0.00 0.02 0.00 0.00 61.00 63.09 1d7a s PRO 36 Cb -0.14 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.30 1d7a s PRO 36 CO -0.09 -0.22 0.33 -3.38 -0.33 0.00 0.00 177.00 173.30 1d7a s HIS 37 N -0.74 -0.09 -0.08 6.54 -3.43 -1.26 -3.56 115.29 112.68 1d7a s HIS 37 Ca 0.52 -0.25 0.01 0.00 -0.80 0.00 0.00 55.06 54.54 1d7a s HIS 37 Cb -0.39 0.15 -0.03 0.00 -1.43 0.00 0.00 32.58 30.88 1d7a s HIS 37 CO 0.48 -0.64 -0.09 -1.58 -2.00 0.00 0.00 174.74 170.92 1d7a s HIS 38 N -3.73 2.89 -0.05 0.38 2.46 -1.03 -4.98 115.29 111.23 1d7a s HIS 38 Ca 0.03 -0.09 0.06 0.00 0.47 0.00 0.00 55.06 55.53 1d7a s HIS 38 Cb 0.03 -1.72 -0.01 0.00 -0.13 0.00 0.00 32.58 30.74 1d7a s HIS 38 CO -0.11 0.23 -0.24 0.08 -2.47 0.00 0.00 174.74 172.23 1d7a s VAL 39 N -0.61 1.99 -0.06 0.89 1.01 -1.26 -0.62 120.40 121.74 1d7a s VAL 39 Ca 0.09 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1d7a s VAL 39 Cb -0.12 -1.68 0.07 0.00 0.00 0.00 0.00 36.38 34.65 1d7a s VAL 39 CO 0.02 0.55 0.65 -0.70 0.00 0.00 0.00 175.10 175.62 1d7a s GLU 40 N -0.16 1.01 -0.39 2.72 2.12 -0.52 -4.99 118.70 118.49 1d7a s GLU 40 Ca -0.03 0.27 -0.16 0.00 0.36 0.00 0.00 54.97 55.40 1d7a s GLU 40 Cb -0.13 0.47 0.01 0.00 0.26 0.00 0.00 34.13 34.74 1d7a s GLU 40 CO 0.03 -0.30 0.41 0.08 -0.54 0.00 0.00 175.26 174.94 1d7a s VAL 41 N -1.09 5.12 -0.17 3.70 1.01 -1.26 -4.15 120.40 123.56 1d7a s VAL 41 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1d7a s VAL 41 Cb -0.01 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1d7a s VAL 41 CO 0.09 -0.29 -0.09 -0.69 0.00 0.00 0.00 175.10 174.12 1d7a s VAL 42 N 2.08 1.42 -0.22 2.92 1.01 -1.26 -5.02 120.40 121.33 1d7a s VAL 42 Ca 0.12 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 1d7a s VAL 42 Cb -0.17 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1d7a s VAL 42 CO 0.13 0.24 0.17 -0.55 0.00 0.00 0.00 175.10 175.09 1d7a s SER 43 N 1.51 6.19 0.33 3.32 0.15 -1.26 -3.71 113.70 120.24 1d7a s SER 43 Ca 0.01 0.21 0.09 0.00 0.70 0.00 0.00 55.95 56.96 1d7a s SER 43 Cb -0.15 -2.11 0.59 0.00 -1.71 0.00 0.00 66.02 62.64 1d7a s SER 43 CO -0.09 0.11 1.77 0.00 1.20 0.00 0.00 173.24 176.23 1d7a h ALA 44 N 7.10 1.26 0.00 5.45 0.00 -1.88 -1.61 119.26 129.58 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 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 1d7a h ALA 44 CO 0.71 0.52 -2.42 0.72 0.00 0.00 0.00 179.25 178.78 1d7a n HIS 45 N -4.08 0.05 0.06 0.00 8.25 -1.26 -3.71 115.22 114.53 1d7a n HIS 45 Ca -0.01 0.01 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1d7a n HIS 45 Cb 0.43 -1.01 -0.05 0.00 1.12 0.00 0.00 29.99 30.47 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 -2.02 -0.41 3.08 -1.96 -3.40 114.38 109.68 1d7a h ARG 46 Ca -0.56 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 58.99 1d7a h ARG 46 Cb 2.03 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.68 1d7a h ARG 46 CO -0.04 0.32 -1.15 0.25 -1.07 0.00 0.00 179.97 178.28 1d7a n THR 47 N -2.95 0.03 -0.18 2.04 -2.24 -0.61 -4.97 114.28 105.40 1d7a n THR 47 Ca -0.06 -4.61 0.01 0.00 -2.27 0.00 0.00 64.05 57.12 1d7a n THR 47 Cb 0.80 -0.53 0.28 0.00 -2.10 0.00 0.00 70.33 68.78 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 3.11 0.91 0.00 -0.78 0.13 -1.62 -2.45 132.00 131.30 1d7a h PRO 48 Ca 0.10 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 1d7a h PRO 48 Cb 0.92 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1d7a h PRO 48 CO 0.52 0.60 -0.46 -0.44 -0.23 0.00 0.00 178.00 177.99 1d7a h ASP 49 N 0.94 0.00 0.77 1.44 3.32 -1.90 -2.63 116.42 118.36 1d7a h ASP 49 Ca 0.25 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 1d7a h ASP 49 Cb -0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1d7a h ASP 49 CO -0.06 0.46 -0.74 0.50 -1.72 0.00 0.00 179.24 177.68 1d7a h LYS 50 N 0.00 0.00 -0.12 3.56 3.64 -1.80 -2.40 116.57 119.45 1d7a h LYS 50 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1d7a h LYS 50 Cb 0.91 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1d7a h LYS 50 CO 0.06 0.74 0.05 1.25 -2.27 0.00 0.00 179.45 179.28 1d7a h LEU 51 N 0.00 0.16 0.18 5.20 6.46 -1.13 -0.05 115.31 126.13 1d7a h LEU 51 Ca -0.01 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1d7a h LEU 51 Cb 1.33 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1d7a h LEU 51 CO 0.10 0.27 -0.09 -0.26 -0.62 0.00 0.00 178.44 177.84 1d7a h PHE 52 N 0.05 -0.22 -0.91 1.25 -1.00 -1.44 -0.17 116.94 114.49 1d7a h PHE 52 Ca 0.04 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.85 1d7a h PHE 52 Cb 0.16 0.07 -0.05 0.00 3.61 0.00 0.00 35.95 39.74 1d7a h PHE 52 CO -0.02 -0.14 0.59 0.66 -1.61 0.00 0.00 178.31 177.79 1d7a h SER 53 N -0.25 0.97 0.17 2.17 4.64 -1.38 0.53 113.55 120.41 1d7a h SER 53 Ca -0.02 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1d7a h SER 53 Cb 0.19 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1d7a h SER 53 CO 0.04 0.66 -0.08 0.15 -0.87 0.00 0.00 176.83 176.73 1d7a h PHE 54 N 1.13 -0.21 0.05 4.77 3.57 -0.80 -2.52 116.94 122.93 1d7a h PHE 54 Ca 0.36 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1d7a h PHE 54 Cb 0.02 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1d7a h PHE 54 CO -0.02 -0.00 -0.04 0.00 -2.23 0.00 0.00 178.31 176.02 1d7a h ALA 55 N 0.43 -0.08 -0.71 2.41 0.00 -0.71 -2.31 119.26 118.29 1d7a h ALA 55 Ca -0.02 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1d7a h ALA 55 Cb 0.30 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1d7a h ALA 55 CO 0.04 -0.55 0.48 0.93 0.00 0.00 0.00 179.25 180.15 1d7a h GLU 56 N -0.09 0.41 -0.60 0.00 5.08 -0.91 -2.46 114.58 116.01 1d7a h GLU 56 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1d7a h GLU 56 Cb 0.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1d7a h GLU 56 CO -0.01 0.27 0.00 -1.13 -1.00 0.00 0.00 179.01 177.14 1d7a n SER 57 N -4.47 3.94 -0.12 1.42 3.41 -0.95 -4.59 113.62 112.26 1d7a n SER 57 Ca 0.13 -2.16 -0.09 0.00 -0.26 0.00 0.00 58.87 56.49 1d7a n SER 57 Cb 0.48 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 3.61 0.47 -0.76 7.33 0.00 -0.91 -2.21 119.26 126.79 1d7a h ALA 58 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1d7a h ALA 58 Cb 1.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1d7a h ALA 58 CO 0.07 0.02 0.31 0.93 0.00 0.00 0.00 179.25 180.58 1d7a h GLU 59 N 0.45 1.13 -0.35 0.00 5.08 -1.80 -2.24 114.58 116.85 1d7a h GLU 59 Ca 0.12 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1d7a h GLU 59 Cb 0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1d7a h GLU 59 CO -0.02 0.92 -0.16 0.93 -1.00 0.00 0.00 179.01 179.68 1d7a h GLU 60 N 1.09 0.64 0.00 2.33 3.07 -1.84 -2.30 114.58 117.57 1d7a h GLU 60 Ca 0.25 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1d7a h GLU 60 Cb 0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1d7a h GLU 60 CO -0.02 0.77 0.00 0.09 -1.40 0.00 0.00 179.01 178.45 1d7a n ASN 61 N -4.16 0.00 0.00 1.42 5.03 -0.84 -4.88 115.26 111.84 1d7a n ASN 61 Ca 0.01 -1.49 0.00 0.00 0.87 0.00 0.00 54.58 53.96 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 0.50 0.55 3.71 7.41 0.00 -0.86 -4.91 105.19 111.60 1d7a n GLY 62 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.11 3.38 -0.35 1.61 4.12 -0.87 -4.50 117.35 118.63 1d7a s TYR 63 Ca 0.00 1.20 0.14 0.00 0.02 0.00 0.00 57.07 58.42 1d7a s TYR 63 Cb 0.00 -3.50 -0.18 0.00 -1.52 0.00 0.00 41.96 36.76 1d7a s TYR 63 CO 0.00 -1.62 0.45 1.04 0.02 0.00 0.00 175.55 175.44 1d7a n GLN 64 N 3.87 1.59 -3.72 -0.62 6.02 0.15 -4.54 117.38 120.12 1d7a n GLN 64 Ca 0.10 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.89 1d7a n GLN 64 Cb 0.45 -1.22 -0.10 0.00 1.02 0.00 0.00 30.24 30.39 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 -2.58 0.01 -0.08 5.09 1.01 -1.14 -4.17 120.40 118.54 1d7a s VAL 65 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1d7a s VAL 65 Cb 0.10 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1d7a s VAL 65 CO 0.56 -0.03 -0.18 -0.63 0.00 0.00 0.00 175.10 174.82 1d7a s ILE 66 N 0.03 1.59 -0.28 2.22 1.01 -0.22 -1.96 121.20 123.59 1d7a s ILE 66 Ca -0.02 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1d7a s ILE 66 Cb -0.03 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1d7a s ILE 66 CO 0.01 0.45 0.01 -0.63 0.00 0.00 0.00 174.94 174.79 1d7a s ILE 67 N 0.43 3.43 -0.10 2.92 1.01 0.56 0.04 121.20 129.49 1d7a s ILE 67 Ca -0.15 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1d7a s ILE 67 Cb -0.16 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 1d7a s ILE 67 CO 0.06 0.11 -0.21 0.00 0.00 0.00 0.00 174.94 174.90 1d7a s ALA 68 N 1.41 2.29 0.04 9.38 0.00 0.16 -0.50 121.76 134.53 1d7a s ALA 68 Ca 0.01 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.09 1d7a s ALA 68 Cb -0.17 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1d7a s ALA 68 CO -0.01 0.30 -0.24 0.20 0.00 0.00 0.00 175.76 176.02 1d7a s GLY 69 N 0.25 1.25 0.02 0.00 0.00 -0.87 -1.01 107.32 106.96 1d7a s GLY 69 Ca -0.14 -1.15 -0.28 0.00 0.00 0.00 0.00 44.72 43.15 1d7a s GLY 69 CO 0.07 -1.05 0.83 0.00 0.00 0.00 0.00 173.10 172.95 1d7a s ALA 70 N -0.78 -1.78 0.21 3.20 0.00 -0.96 -2.92 121.76 118.73 1d7a s ALA 70 Ca 0.10 0.93 0.08 0.00 0.00 0.00 0.00 51.96 53.07 1d7a s ALA 70 Cb -0.09 0.47 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1d7a s ALA 70 CO 0.02 -0.69 -0.15 0.20 0.00 0.00 0.00 175.76 175.14 1d7a s GLY 71 N -2.47 1.47 0.00 0.00 0.00 -1.26 -1.52 107.32 103.53 1d7a s GLY 71 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.08 1d7a s GLY 71 CO -0.09 -1.77 0.00 0.61 0.00 0.00 0.00 173.10 171.85 1d7a n GLY 72 N -0.37 2.39 3.50 0.20 0.00 -1.26 -4.01 105.19 105.63 1d7a n GLY 72 Ca -0.08 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.82 3.53 -1.09 4.61 0.00 -1.26 -2.98 121.76 122.74 1d7a s ALA 73 Ca 0.00 -2.97 -0.22 0.00 0.00 0.00 0.00 51.96 48.77 1d7a s ALA 73 Cb 0.00 -4.26 0.06 0.00 0.00 0.00 0.00 23.12 18.92 1d7a s ALA 73 CO 0.00 -3.04 1.51 0.00 0.00 0.00 0.00 175.76 174.23 1d7a s ALA 74 N 2.84 2.89 -0.62 0.00 0.00 -1.26 -4.78 121.76 120.84 1d7a s ALA 74 Ca 0.43 -2.45 0.23 0.00 0.00 0.00 0.00 51.96 50.17 1d7a s ALA 74 Cb -0.02 -4.54 0.16 0.00 0.00 0.00 0.00 23.12 18.72 1d7a s ALA 74 CO -0.02 -3.51 1.14 0.72 0.00 0.00 0.00 175.76 174.08 1d7a n HIS 75 N 8.67 0.37 0.18 0.00 8.25 -1.26 -4.28 115.22 127.15 1d7a n HIS 75 Ca 0.37 0.11 -0.17 0.00 -0.26 0.00 0.00 57.72 57.77 1d7a n HIS 75 Cb 0.50 -0.52 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 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 -0.42 2.41 5.85 -1.94 -3.13 115.31 116.61 1d7a h LEU 76 Ca 0.00 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1d7a h LEU 76 Cb 0.74 0.53 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 1d7a h LEU 76 CO 0.00 -0.59 0.10 -0.65 -0.34 0.00 0.00 178.44 176.95 1d7a h PRO 77 N -0.84 0.23 -1.50 5.25 0.11 -1.85 -2.56 132.00 130.83 1d7a h PRO 77 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1d7a h PRO 77 Cb 0.80 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1d7a h PRO 77 CO -0.20 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.15 1d7a n GLY 78 N -1.25 0.49 1.30 -0.55 0.00 -1.18 -2.09 105.19 101.91 1d7a n GLY 78 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.27 -0.61 5.41 -0.97 -2.80 119.36 121.46 1d7a n ILE 80 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1d7a n ILE 80 Cb 0.12 0.00 0.79 0.00 -0.71 0.00 0.00 39.64 39.84 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 1.45 0.00 -1.39 0.00 -1.69 -1.70 119.26 115.93 1d7a h ALA 81 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1d7a h ALA 81 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1d7a h ALA 81 CO 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 179.25 179.04 1d7a h ALA 82 N 1.93 0.88 -0.40 0.00 0.00 -1.81 -3.28 119.26 116.59 1d7a h ALA 82 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d7a h ALA 82 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d7a h ALA 82 CO 0.01 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.25 1d7a n LYS 83 N -3.28 2.40 -3.58 0.00 4.76 -0.65 -5.01 118.16 112.80 1d7a n LYS 83 Ca 0.01 -2.17 -0.12 0.00 -2.87 0.00 0.00 58.31 53.17 1d7a n LYS 83 Cb 0.56 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.28 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 -1.18 0.05 -2.79 -0.18 -1.32 -1.12 -4.02 115.64 105.07 1d7a s THR 84 Ca 0.33 -0.37 0.24 0.00 -1.21 0.00 0.00 61.69 60.68 1d7a s THR 84 Cb 0.19 -1.06 0.29 0.00 -1.51 0.00 0.00 72.50 70.41 1d7a s THR 84 CO 0.26 -0.21 1.34 0.18 -2.21 0.00 0.00 174.62 173.98 1d7a n LEU 85 N 0.01 3.04 -4.70 9.08 4.77 -1.26 -4.75 117.00 123.18 1d7a n LEU 85 Ca -0.17 -1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 54.26 1d7a n LEU 85 Cb 0.63 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1d7a n LEU 85 CO 0.17 0.56 0.93 -0.69 -1.33 0.00 0.00 177.39 177.03 1d7a s VAL 86 N -1.83 4.04 0.12 4.08 1.01 -1.26 -4.95 120.40 121.61 1d7a s VAL 86 Ca 0.32 1.44 -0.35 0.00 0.00 0.00 0.00 61.98 63.39 1d7a s VAL 86 Cb 0.21 -3.92 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 1d7a s VAL 86 CO 0.31 0.08 1.46 -2.65 0.00 0.00 0.00 175.10 174.29 1d7a n PRO 87 N 4.34 1.64 -4.82 2.72 -0.02 -1.26 -4.80 135.00 132.81 1d7a n PRO 87 Ca 0.10 0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 61.84 1d7a n PRO 87 Cb 0.46 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.69 3.00 -0.14 -1.45 1.01 -1.26 -1.06 120.40 121.19 1d7a s VAL 88 Ca 0.82 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1d7a s VAL 88 Cb -0.82 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1d7a s VAL 88 CO 0.42 0.54 -0.12 -0.76 0.00 0.00 0.00 175.10 175.18 1d7a s LEU 89 N 0.17 2.72 -0.09 3.92 1.43 0.11 -1.47 118.68 125.46 1d7a s LEU 89 Ca -0.08 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1d7a s LEU 89 Cb -0.15 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1d7a s LEU 89 CO 0.05 0.13 0.02 -0.83 0.23 0.00 0.00 176.35 175.96 1d7a s GLY 90 N 0.54 1.90 -0.21 -3.19 0.00 0.75 -0.67 107.32 106.45 1d7a s GLY 90 Ca -0.08 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1d7a s GLY 90 CO 0.04 -0.54 -0.13 0.14 0.00 0.00 0.00 173.10 172.60 1d7a s VAL 91 N -0.90 1.89 -0.24 1.40 1.01 -0.18 -1.66 120.40 121.73 1d7a s VAL 91 Ca 0.13 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 1d7a s VAL 91 Cb -0.11 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1d7a s VAL 91 CO 0.03 0.24 1.28 -2.84 0.00 0.00 0.00 175.10 173.80 1d7a s PRO 92 N 1.30 4.06 0.16 2.72 0.02 -1.26 -2.27 135.00 139.73 1d7a s PRO 92 Ca -0.01 1.43 -0.26 0.00 0.02 0.00 0.00 61.00 62.18 1d7a s PRO 92 Cb -0.16 -3.82 -0.08 0.00 0.02 0.00 0.00 34.50 30.46 1d7a s PRO 92 CO -0.09 -0.93 0.81 0.08 -0.33 0.00 0.00 177.00 176.54 1d7a s VAL 93 N 3.98 4.38 -0.17 3.83 1.01 -0.58 -1.52 120.40 131.33 1d7a s VAL 93 Ca 0.55 1.78 -0.29 0.00 0.00 0.00 0.00 61.98 64.02 1d7a s VAL 93 Cb -0.19 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1d7a s VAL 93 CO 0.19 0.48 1.56 -1.58 0.00 0.00 0.00 175.10 175.75 1d7a s GLN 94 N -0.93 3.98 0.53 2.72 0.74 -1.26 -4.49 119.66 120.95 1d7a s GLN 94 Ca 0.38 1.79 -0.07 0.00 0.05 0.00 0.00 55.36 57.50 1d7a s GLN 94 Cb -0.23 -3.97 -0.04 0.00 1.10 0.00 0.00 33.01 29.87 1d7a s GLN 94 CO 0.27 -1.07 0.87 -1.54 -0.55 0.00 0.00 175.29 173.27 1d7a s SER 95 N 3.57 6.22 0.00 6.67 1.04 -1.26 -4.76 113.70 125.18 1d7a s SER 95 Ca 0.69 1.08 -0.22 0.00 0.48 0.00 0.00 55.95 57.98 1d7a s SER 95 Cb -0.26 -2.30 -0.12 0.00 0.10 0.00 0.00 66.02 63.44 1d7a s SER 95 CO 0.27 -0.69 0.97 0.00 0.98 0.00 0.00 173.24 174.76 1d7a h ALA 96 N 0.03 -0.86 0.26 5.32 0.00 -1.96 -2.68 119.26 119.37 1d7a h ALA 96 Ca -0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1d7a h ALA 96 Cb 1.20 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1d7a h ALA 96 CO 0.62 -0.80 -0.12 0.00 0.00 0.00 0.00 179.25 178.94 1d7a h ALA 97 N -1.33 -0.35 -0.51 0.00 0.00 -2.04 -3.33 119.26 111.71 1d7a h ALA 97 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1d7a h ALA 97 Cb 0.60 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1d7a h ALA 97 CO 0.13 -0.55 0.00 1.28 0.00 0.00 0.00 179.25 180.12 1d7a n LEU 98 N -5.11 2.93 -2.52 0.00 4.77 -1.26 -4.96 117.00 110.85 1d7a n LEU 98 Ca -0.09 -1.43 -0.15 0.00 -0.03 0.00 0.00 56.01 54.31 1d7a n LEU 98 Cb 0.24 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 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 1.11 -4.27 0.00 -1.43 7.64 -1.01 -1.88 113.62 113.77 1d7a n SER 99 Ca 0.19 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1d7a n SER 99 Cb 0.47 -3.60 0.00 0.00 -1.01 0.00 0.00 64.21 60.07 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 -0.89 1.06 0.26 0.23 0.00 -1.25 -4.57 105.19 100.04 1d7a n GLY 100 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 1.25 -0.28 1.61 2.07 -1.74 -0.94 116.25 118.21 1d7a h VAL 101 Ca 0.00 -1.12 -0.15 0.00 0.82 0.00 0.00 66.70 66.25 1d7a h VAL 101 Cb 0.00 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1d7a h VAL 101 CO 0.00 0.37 -0.45 -2.24 0.02 0.00 0.00 177.57 175.27 1d7a h ASP 102 N 0.53 0.79 -0.22 0.57 2.03 -1.86 -2.10 116.42 116.15 1d7a h ASP 102 Ca 0.09 -0.38 -0.01 0.00 -0.73 0.00 0.00 57.03 56.00 1d7a h ASP 102 Cb 0.56 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 1d7a h ASP 102 CO 0.04 1.12 0.08 0.28 -1.03 0.00 0.00 179.24 179.73 1d7a h SER 103 N 0.59 0.31 0.06 4.15 0.02 -1.37 -1.79 113.55 115.51 1d7a h SER 103 Ca 0.04 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1d7a h SER 103 Cb 1.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1d7a h SER 103 CO 0.10 0.40 -0.03 0.25 -1.14 0.00 0.00 176.83 176.41 1d7a h LEU 104 N 0.20 -0.07 -1.35 5.07 5.85 -1.16 -2.48 115.31 121.38 1d7a h LEU 104 Ca 0.07 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1d7a h LEU 104 Cb 0.19 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1d7a h LEU 104 CO -0.01 -0.01 0.43 1.88 -0.34 0.00 0.00 178.44 180.39 1d7a h TYR 105 N -0.12 0.82 0.00 1.25 -1.99 -1.34 0.06 116.97 115.65 1d7a h TYR 105 Ca -0.01 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 1d7a h TYR 105 Cb 0.10 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.54 1d7a h TYR 105 CO -0.06 0.52 -0.40 0.77 -0.00 0.00 0.00 178.16 178.99 1d7a h SER 106 N 0.88 0.00 0.05 3.88 0.02 -1.14 -3.00 113.55 114.25 1d7a h SER 106 Ca 0.24 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.81 1d7a h SER 106 Cb -0.10 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 1d7a h SER 106 CO -0.05 0.40 -2.30 -0.38 -1.14 0.00 0.00 176.83 173.35 1d7a n ILE 107 N -3.83 1.58 0.06 3.27 5.41 -0.94 -4.63 119.36 120.28 1d7a n ILE 107 Ca -0.01 -0.62 -0.09 0.00 1.00 0.00 0.00 62.75 63.03 1d7a n ILE 107 Cb 0.46 -1.46 -0.12 0.00 -0.71 0.00 0.00 39.64 37.80 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 0.02 1.63 -3.21 1.39 3.04 -1.10 -3.45 116.25 114.57 1d7a h VAL 108 Ca -0.52 -3.32 -0.58 0.00 -1.01 0.00 0.00 66.70 61.27 1d7a h VAL 108 Cb 1.96 2.85 -0.07 0.00 -2.01 0.00 0.00 31.29 34.02 1d7a h VAL 108 CO -0.02 0.94 0.59 -1.10 -1.01 0.00 0.00 177.57 176.96 1d7a s GLN 109 N -2.69 4.26 0.34 4.17 -1.52 -1.13 -4.98 119.66 118.11 1d7a s GLN 109 Ca -0.00 1.15 0.09 0.00 -1.95 0.00 0.00 55.36 54.64 1d7a s GLN 109 Cb 0.09 -3.62 -0.07 0.00 -0.22 0.00 0.00 33.01 29.20 1d7a s GLN 109 CO 0.83 -0.50 -0.08 -1.25 -0.25 0.00 0.00 175.29 174.04 1d7a s PRO 111 N 2.76 1.79 0.12 2.91 0.04 -1.26 -5.06 135.00 136.30 1d7a s PRO 111 Ca 0.40 -1.93 -0.33 0.00 0.04 0.00 0.00 61.00 59.18 1d7a s PRO 111 Cb -0.16 -1.59 -0.12 0.00 0.04 0.00 0.00 34.50 32.67 1d7a s PRO 111 CO 0.09 0.10 1.73 -2.13 0.04 0.00 0.00 177.00 176.82 1d7a n ARG 112 N -0.78 2.47 0.00 4.56 0.63 -1.26 -3.08 116.66 119.20 1d7a n ARG 112 Ca -0.05 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 1d7a n ARG 112 Cb 0.64 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.82 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 3.91 3.35 2.89 5.14 0.00 -1.26 -5.04 105.19 114.18 1d7a n GLY 113 Ca 0.18 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 0.17 -0.61 1.09 -1.18 -5.10 121.20 117.26 1d7a s ILE 114 Ca 0.00 -2.00 -0.16 0.00 -1.10 0.00 0.00 60.65 57.39 1d7a s ILE 114 Cb 0.00 -2.25 -0.07 0.00 -1.06 0.00 0.00 42.46 39.08 1d7a s ILE 114 CO 0.00 -0.65 0.60 -2.16 -0.10 0.00 0.00 174.94 172.63 1d7a s PRO 115 N 1.13 4.05 -0.13 2.79 0.04 -1.26 -4.52 135.00 137.10 1d7a s PRO 115 Ca 0.11 0.59 -0.04 0.00 0.04 0.00 0.00 61.00 61.70 1d7a s PRO 115 Cb -0.19 -2.91 0.05 0.00 0.04 0.00 0.00 34.50 31.49 1d7a s PRO 115 CO -0.14 0.45 0.07 0.08 0.04 0.00 0.00 177.00 177.50 1d7a s VAL 116 N -1.48 0.03 -0.32 -0.36 1.01 -1.26 -4.61 120.40 113.41 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 35.71 1d7a s VAL 116 CO 0.20 -0.10 1.45 -0.83 0.00 0.00 0.00 175.10 175.81 1d7a s GLY 117 N 2.10 1.21 -0.04 4.51 0.00 -0.54 -4.78 107.32 109.78 1d7a s GLY 117 Ca 0.03 0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.77 1d7a s GLY 117 CO -0.07 2.79 0.29 -1.59 0.00 0.00 0.00 173.10 174.52 1d7a s THR 118 N 5.09 5.25 0.53 0.90 2.01 -1.26 -0.18 115.64 127.98 1d7a s THR 118 Ca 0.63 0.47 0.04 0.00 0.31 0.00 0.00 61.69 63.14 1d7a s THR 118 Cb -0.18 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1d7a s THR 118 CO 0.28 0.54 0.24 -0.76 -0.69 0.00 0.00 174.62 174.23 1d7a s LEU 119 N -1.24 2.54 1.05 4.42 2.01 -0.66 -4.94 118.68 121.86 1d7a s LEU 119 Ca 0.22 -1.41 -0.14 0.00 0.01 0.00 0.00 54.13 52.81 1d7a s LEU 119 Cb -0.14 -1.01 0.12 0.00 0.01 0.00 0.00 46.19 45.16 1d7a s LEU 119 CO 0.11 -1.00 0.46 0.00 1.01 0.00 0.00 176.35 176.93 1d7a n ALA 120 N -1.56 -2.98 -2.64 4.21 0.00 -1.26 -4.48 120.51 111.79 1d7a n ALA 120 Ca -0.09 -0.94 -0.41 0.00 0.00 0.00 0.00 53.44 52.00 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 4.89 0.00 0.00 1.01 -1.26 -3.94 121.20 119.53 1d7a s ILE 121 Ca 0.60 1.78 0.00 0.00 0.00 0.00 0.00 60.65 63.03 1d7a s ILE 121 Cb -0.19 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1d7a s ILE 121 CO 0.65 0.23 0.00 0.61 0.00 0.00 0.00 174.94 176.43 1d7a n GLY 122 N 2.87 -1.79 0.32 6.18 0.00 -0.58 -4.43 105.19 107.76 1d7a n GLY 122 Ca 0.02 -1.87 0.16 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.07 1.61 2.10 -1.90 -1.00 116.57 117.30 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 -0.63 0.00 -2.00 0.00 0.00 179.45 176.82 1d7a h ALA 124 N 1.85 0.79 -0.01 0.07 0.00 -1.91 -2.64 119.26 117.41 1d7a h ALA 124 Ca 0.06 -0.56 -0.21 0.00 0.00 0.00 0.00 54.91 54.20 1d7a h ALA 124 Cb 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1d7a h ALA 124 CO -0.00 0.74 -0.89 0.78 0.00 0.00 0.00 179.25 179.88 1d7a h GLY 125 N 1.45 0.41 0.97 0.00 0.00 -1.32 -2.17 103.07 102.40 1d7a h GLY 125 Ca -0.01 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 1d7a h GLY 125 CO 0.10 0.61 0.12 0.00 0.00 0.00 0.00 176.54 177.37 1d7a h ALA 126 N 0.82 0.63 -0.18 3.60 0.00 -1.39 0.28 119.26 123.02 1d7a h ALA 126 Ca -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1d7a h ALA 126 Cb 1.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1d7a h ALA 126 CO 0.15 0.31 0.06 0.00 0.00 0.00 0.00 179.25 179.78 1d7a h ALA 127 N 0.99 0.23 -0.44 0.00 0.00 -1.50 -2.77 119.26 115.77 1d7a h ALA 127 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1d7a h ALA 127 Cb 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1d7a h ALA 127 CO 0.00 -0.16 0.16 -0.91 0.00 0.00 0.00 179.25 178.34 1d7a h ASN 128 N 0.13 0.58 -0.83 0.00 -0.26 -1.19 -1.46 115.58 112.54 1d7a h ASN 128 Ca 0.06 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1d7a h ASN 128 Cb 0.20 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.27 1d7a h ASN 128 CO -0.00 0.53 0.38 0.00 -1.06 0.00 0.00 177.43 177.28 1d7a h ALA 129 N 1.55 1.08 -0.52 -0.83 0.00 -0.80 0.21 119.26 119.95 1d7a h ALA 129 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1d7a h ALA 129 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1d7a h ALA 129 CO -0.01 0.66 0.08 0.00 0.00 0.00 0.00 179.25 179.98 1d7a h ALA 130 N 1.21 0.69 -0.31 0.00 0.00 -1.09 -1.10 119.26 118.65 1d7a h ALA 130 Ca 0.28 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1d7a h ALA 130 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1d7a h ALA 130 CO -0.03 0.43 -0.28 -0.07 0.00 0.00 0.00 179.25 179.30 1d7a h LEU 131 N 0.74 0.64 -0.35 0.00 3.38 -0.74 -1.20 115.31 117.78 1d7a h LEU 131 Ca 0.16 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1d7a h LEU 131 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1d7a h LEU 131 CO 0.01 0.89 -0.14 0.25 0.09 0.00 0.00 178.44 179.54 1d7a h LEU 132 N 0.54 0.73 -1.17 1.67 5.85 -0.39 -0.37 115.31 122.18 1d7a h LEU 132 Ca 0.07 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1d7a h LEU 132 Cb 0.75 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1d7a h LEU 132 CO 0.06 0.96 0.03 0.00 -0.34 0.00 0.00 178.44 179.15 1d7a h ALA 133 N 0.80 1.32 -0.38 1.25 0.00 -1.05 -1.68 119.26 119.52 1d7a h ALA 133 Ca 0.08 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1d7a h ALA 133 Cb 0.67 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1d7a h ALA 133 CO 0.05 0.47 -0.30 0.00 0.00 0.00 0.00 179.25 179.46 1d7a h ALA 134 N 1.46 0.74 0.00 0.00 0.00 -0.94 -1.80 119.26 118.71 1d7a h ALA 134 Ca 0.13 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1d7a h ALA 134 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1d7a h ALA 134 CO 0.01 0.66 -0.23 1.96 0.00 0.00 0.00 179.25 181.64 1d7a h GLN 135 N 0.71 0.00 0.06 0.00 4.20 -0.51 0.75 115.11 120.32 1d7a h GLN 135 Ca 0.08 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.55 1d7a h GLN 135 Cb 0.85 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.66 1d7a h GLN 135 CO 0.07 0.23 -0.97 0.82 -0.67 0.00 0.00 178.83 178.32 1d7a h ILE 136 N 0.00 1.34 -0.38 2.54 2.04 -0.98 -3.28 117.51 118.80 1d7a h ILE 136 Ca -0.00 -2.30 -0.15 0.00 1.00 0.00 0.00 64.86 63.40 1d7a h ILE 136 Cb 0.61 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1d7a h ILE 136 CO 0.03 0.69 -0.36 -0.07 0.00 0.00 0.00 178.15 178.44 1d7a h LEU 137 N 0.14 0.95 0.00 1.44 3.38 -1.11 -3.07 115.31 117.04 1d7a h LEU 137 Ca -0.14 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1d7a h LEU 137 Cb 1.66 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1d7a h LEU 137 CO 0.19 1.21 0.00 0.00 0.09 0.00 0.00 178.44 179.93 1d7a n ALA 138 N -2.54 1.05 0.19 1.53 0.00 0.24 -1.46 120.51 119.53 1d7a n ALA 138 Ca -0.02 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 1d7a n ALA 138 Cb 0.53 -1.01 0.36 0.00 0.00 0.00 0.00 19.45 19.33 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 0.88 -0.22 0.00 2.02 -1.60 -3.20 112.91 110.80 1d7a h THR 139 Ca 0.00 -1.45 -0.19 0.00 0.77 0.00 0.00 66.41 65.54 1d7a h THR 139 Cb 0.01 1.88 -0.23 0.00 -1.74 0.00 0.00 68.15 68.08 1d7a h THR 139 CO 0.00 0.35 -0.76 1.41 0.37 0.00 0.00 175.52 176.89 1d7a n HIS 140 N -3.57 0.76 -3.29 3.16 8.25 -0.53 -4.91 115.22 115.09 1d7a n HIS 140 Ca -0.00 -1.51 -0.10 0.00 -0.26 0.00 0.00 57.72 55.84 1d7a n HIS 140 Cb 0.49 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 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 -3.11 0.13 0.53 0.41 -1.08 -1.17 -5.03 116.67 107.36 1d7a s ASP 141 Ca 0.39 -1.36 0.21 0.00 -0.52 0.00 0.00 52.55 51.26 1d7a s ASP 141 Cb 0.38 1.07 1.35 0.00 -1.46 0.00 0.00 42.92 44.26 1d7a s ASP 141 CO -0.06 -0.22 2.07 0.11 0.52 0.00 0.00 175.17 177.59 1d7a h LYS 142 N 6.91 0.00 -0.08 4.34 1.79 -1.91 -0.18 116.57 127.43 1d7a h LYS 142 Ca 0.06 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.41 1d7a h LYS 142 Cb 1.10 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1d7a h LYS 142 CO 0.16 0.00 -0.42 0.93 -1.08 0.00 0.00 179.45 179.04 1d7a h GLU 143 N 0.00 0.42 -0.49 3.15 5.08 -1.95 -2.21 114.58 118.58 1d7a h GLU 143 Ca 0.13 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1d7a h GLU 143 Cb 0.53 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1d7a h GLU 143 CO -0.00 0.99 -0.11 1.25 -1.00 0.00 0.00 179.01 180.13 1d7a h LEU 144 N -0.03 0.90 -1.44 1.33 5.85 -1.79 -1.38 115.31 118.75 1d7a h LEU 144 Ca -0.03 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1d7a h LEU 144 Cb 1.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1d7a h LEU 144 CO 0.09 1.02 0.40 -0.74 -0.34 0.00 0.00 178.44 178.87 1d7a h HIS 145 N 0.81 0.71 -0.18 1.25 2.76 -1.05 -0.13 115.15 119.32 1d7a h HIS 145 Ca 0.13 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.14 1d7a h HIS 145 Cb 0.64 -0.24 0.01 0.00 1.55 0.00 0.00 27.41 29.37 1d7a h HIS 145 CO 0.04 0.43 -0.57 0.37 -1.30 0.00 0.00 177.93 176.90 1d7a h GLN 146 N 0.75 0.71 -0.29 5.26 5.75 -0.75 -2.37 115.11 124.18 1d7a h GLN 146 Ca 0.23 -0.52 -0.08 0.00 -0.15 0.00 0.00 58.65 58.13 1d7a h GLN 146 Cb 0.00 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1d7a h GLN 146 CO -0.06 1.14 -0.16 0.00 -2.65 0.00 0.00 178.83 177.09 1d7a h ARG 147 N 0.41 0.50 -0.55 1.69 3.08 -0.62 -1.49 114.38 117.41 1d7a h ARG 147 Ca -0.02 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 1d7a h ARG 147 Cb 1.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1d7a h ARG 147 CO 0.12 0.65 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.55 1d7a h LEU 148 N 0.46 1.01 -0.49 3.04 3.38 -1.05 -1.72 115.31 119.94 1d7a h LEU 148 Ca 0.08 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1d7a h LEU 148 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1d7a h LEU 148 CO 0.04 1.10 0.25 -1.13 0.09 0.00 0.00 178.44 178.78 1d7a h ASN 149 N 0.90 0.63 -0.45 -0.43 -1.24 -1.02 -1.38 115.58 112.58 1d7a h ASN 149 Ca 0.15 -0.12 -0.08 0.00 0.71 0.00 0.00 56.30 56.97 1d7a h ASN 149 Cb 0.62 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1d7a h ASN 149 CO 0.04 0.57 -0.02 0.44 -1.29 0.00 0.00 177.43 177.17 1d7a h ASP 150 N 0.65 0.80 -0.54 1.15 3.32 -1.15 -2.07 116.42 118.57 1d7a h ASP 150 Ca 0.17 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1d7a h ASP 150 Cb 0.09 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1d7a h ASP 150 CO -0.02 0.92 0.31 -0.25 -1.72 0.00 0.00 179.24 178.48 1d7a h TRP 151 N 0.66 0.73 -0.34 4.55 7.01 -1.19 -0.69 115.95 126.68 1d7a h TRP 151 Ca 0.13 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.03 1d7a h TRP 151 Cb 0.52 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 1d7a h TRP 151 CO 0.04 0.51 -0.15 -0.09 -2.79 0.00 0.00 178.44 175.96 1d7a h ARG 152 N 0.73 0.61 -0.09 2.65 2.43 -1.19 -2.25 114.38 117.27 1d7a h ARG 152 Ca 0.19 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1d7a h ARG 152 Cb 0.01 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1d7a h ARG 152 CO -0.03 0.74 -0.45 0.87 -1.51 0.00 0.00 179.97 179.58 1d7a h LYS 153 N 0.55 0.21 -0.37 0.20 1.57 -0.97 -2.54 116.57 115.23 1d7a h LYS 153 Ca 0.09 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1d7a h LYS 153 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1d7a h LYS 153 CO 0.04 0.62 -0.24 0.00 -0.57 0.00 0.00 179.45 179.30 1d7a h ALA 154 N 1.36 0.89 -0.30 3.86 0.00 -0.60 -0.70 119.26 123.76 1d7a h ALA 154 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1d7a h ALA 154 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1d7a h ALA 154 CO 0.07 0.63 -0.09 1.96 0.00 0.00 0.00 179.25 181.81 1d7a h GLN 155 N 0.64 0.59 -0.13 0.00 1.08 -1.25 -2.05 115.11 113.99 1d7a h GLN 155 Ca 0.09 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 1d7a h GLN 155 Cb 0.74 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1d7a h GLN 155 CO 0.06 0.80 0.05 1.15 -0.95 0.00 0.00 178.83 179.94 1d7a h THR 156 N 0.35 1.16 -0.43 -0.54 2.02 -1.39 -3.00 112.91 111.08 1d7a h THR 156 Ca 0.07 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1d7a h THR 156 Cb 0.59 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1d7a h THR 156 CO 0.03 0.14 0.10 0.44 0.37 0.00 0.00 175.52 176.60 1d7a h ASP 157 N 0.05 0.60 -0.08 4.18 3.32 -1.12 -1.35 116.42 122.02 1d7a h ASP 157 Ca 0.04 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1d7a h ASP 157 Cb 0.18 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1d7a h ASP 157 CO -0.00 0.60 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.00 1d7a h GLU 158 N 0.63 0.31 0.13 3.56 4.81 -1.25 -0.44 114.58 122.33 1d7a h GLU 158 Ca 0.14 -0.06 -0.28 0.00 -0.13 0.00 0.00 59.36 59.04 1d7a h GLU 158 Cb 0.25 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.59 1d7a h GLU 158 CO -0.00 0.37 -1.24 0.28 -0.73 0.00 0.00 179.01 177.69 1d7a h VAL 159 N 0.30 1.48 -0.10 0.32 2.07 -1.30 -3.30 116.25 115.72 1d7a h VAL 159 Ca 0.07 -3.00 -0.13 0.00 0.82 0.00 0.00 66.70 64.45 1d7a h VAL 159 Cb 0.28 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1d7a h VAL 159 CO 0.01 0.88 -0.53 -0.07 0.02 0.00 0.00 177.57 177.88 1d7a h LEU 160 N 0.09 0.31 -1.46 2.57 3.38 -0.61 -3.07 115.31 116.52 1d7a h LEU 160 Ca -0.14 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1d7a h LEU 160 Cb 1.96 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1d7a h LEU 160 CO 0.21 0.79 0.00 -1.84 0.09 0.00 0.00 178.44 177.68 1d7a n GLU 161 N -3.93 1.99 -3.06 1.13 0.28 -0.23 -4.22 120.64 112.60 1d7a n GLU 161 Ca -0.02 -1.33 -0.16 0.00 -0.16 0.00 0.00 57.16 55.49 1d7a n GLU 161 Cb 0.57 -1.37 -0.00 0.00 1.43 0.00 0.00 31.44 32.07 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 0.52 -0.19 0.15 -1.84 3.02 -1.16 -4.99 115.26 110.77 1d7a n ASN 162 Ca 0.12 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 1d7a n ASN 162 Cb 0.36 0.12 0.23 0.00 -0.61 0.00 0.00 39.78 39.89 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 3.14 0.00 -4.92 3.52 0.13 -1.73 -3.43 132.00 128.71 1d7a h PRO 163 Ca 0.04 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.52 1d7a h PRO 163 Cb 1.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.96 1d7a h PRO 163 CO 0.40 0.53 -0.44 0.34 -0.23 0.00 0.00 178.00 178.60 1d7a s ASP 164 N -6.86 6.09 0.18 1.44 3.68 -1.26 -4.95 116.67 114.99 1d7a s ASP 164 Ca -0.02 -0.04 0.26 0.00 2.13 0.00 0.00 52.55 54.89 1d7a s ASP 164 Cb 0.13 -2.15 0.83 0.00 -1.45 0.00 0.00 42.92 40.29 1d7a s ASP 164 CO 0.75 -0.13 1.77 -0.81 0.13 0.00 0.00 175.17 176.88 1d7a n PRO 165 N 5.15 0.24 -2.36 4.34 -0.04 -1.26 -4.88 135.00 136.18 1d7a n PRO 165 Ca -0.12 0.19 -0.37 0.00 -0.04 0.00 0.00 63.50 63.16 1d7a n PRO 165 Cb 0.51 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 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 -3.09 3.89 0.00 0.54 0.52 -1.26 -5.28 118.95 114.26 1d7a s ARG 166 Ca 0.11 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 1d7a s ARG 166 Cb 0.13 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1d7a s ARG 166 CO 0.60 -0.41 0.12 0.41 0.02 0.00 0.00 175.30 176.04