#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 1.64 0.97 4.61 0.00 -1.26 -4.86 120.51 121.61 1d7a n ALA 8 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1d7a n ALA 8 Cb 0.00 -2.78 -0.02 0.00 0.00 0.00 0.00 19.45 16.65 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 8.05 1.12 -4.17 0.00 1.74 -1.23 -4.38 116.66 117.78 1d7a n ARG 9 Ca 0.25 -0.84 -0.16 0.00 -0.77 0.00 0.00 57.85 56.32 1d7a n ARG 9 Cb 0.42 -1.46 -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 -2.49 0.43 -0.07 1.55 0.11 -1.26 0.14 120.40 118.81 1d7a s VAL 10 Ca 0.16 -0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 1d7a s VAL 10 Cb 0.17 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1d7a s VAL 10 CO 0.60 0.13 -0.18 0.00 -3.33 0.00 0.00 175.10 172.31 1d7a s ALA 11 N -0.07 2.45 -0.30 1.54 0.00 -0.85 -2.45 121.76 122.08 1d7a s ALA 11 Ca 0.01 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 1d7a s ALA 11 Cb -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.22 1d7a s ALA 11 CO -0.00 0.43 0.04 0.42 0.00 0.00 0.00 175.76 176.65 1d7a s ILE 12 N -0.26 3.50 0.53 0.00 1.01 0.39 -0.06 121.20 126.31 1d7a s ILE 12 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1d7a s ILE 12 Cb -0.13 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 1d7a s ILE 12 CO 0.03 0.01 0.01 0.68 0.00 0.00 0.00 174.94 175.66 1d7a s VAL 13 N 1.39 1.05 -0.16 2.92 -7.23 0.28 -1.57 120.40 117.08 1d7a s VAL 13 Ca -0.00 -1.99 0.15 0.00 -1.81 0.00 0.00 61.98 58.32 1d7a s VAL 13 Cb -0.18 -2.05 -0.20 0.00 0.56 0.00 0.00 36.38 34.51 1d7a s VAL 13 CO 0.00 0.00 0.06 0.61 -0.31 0.00 0.00 175.10 175.46 1d7a n GLY 15 N -1.31 -0.82 3.12 2.32 0.00 -1.15 -1.98 105.19 105.37 1d7a n GLY 15 Ca -0.21 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 -5.03 0.41 0.20 1.61 0.01 -1.26 -4.26 113.70 105.38 1d7a s SER 16 Ca -0.08 -1.11 0.25 0.00 1.31 0.00 0.00 55.95 56.32 1d7a s SER 16 Cb 0.05 0.25 0.90 0.00 0.21 0.00 0.00 66.02 67.43 1d7a s SER 16 CO 0.68 -0.66 1.75 2.29 0.41 0.00 0.00 173.24 177.70 1d7a n LYS 17 N 0.00 0.20 0.14 12.44 2.85 -1.26 -2.30 118.16 130.24 1d7a n LYS 17 Ca -0.10 0.28 0.13 0.00 -1.05 0.00 0.00 58.31 57.57 1d7a n LYS 17 Cb 0.62 -1.79 0.46 0.00 -0.65 0.00 0.00 35.03 33.67 1d7a n LYS 17 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1d7a h SER 18 N 0.00 0.00 0.91 -5.58 4.64 -2.05 -2.79 113.55 108.68 1d7a h SER 18 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d7a h SER 18 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1d7a h SER 18 CO 0.00 0.00 -0.08 0.47 -0.87 0.00 0.00 176.83 176.35 1d7a n ASP 19 N -2.38 0.08 0.26 4.97 8.00 -0.97 -3.69 116.55 122.82 1d7a n ASP 19 Ca 0.03 0.36 0.11 0.00 0.71 0.00 0.00 54.79 56.01 1d7a n ASP 19 Cb 0.33 -0.38 0.72 0.00 -0.02 0.00 0.00 41.12 41.78 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 0.01 0.00 -0.63 1.24 2.91 -1.66 -1.57 115.95 116.25 1d7a h TRP 20 Ca 0.00 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.11 1d7a h TRP 20 Cb 0.49 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.10 1d7a h TRP 20 CO 0.00 0.09 0.42 0.00 -1.03 0.00 0.00 178.44 177.92 1d7a h ALA 21 N 1.91 1.92 -0.59 2.65 0.00 -1.80 -0.05 119.26 123.29 1d7a h ALA 21 Ca -0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1d7a h ALA 21 Cb 0.21 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 17.77 1d7a h ALA 21 CO 0.01 -0.04 0.26 2.41 0.00 0.00 0.00 179.25 181.89 1d7a n THR 22 N -4.48 2.34 0.00 0.00 -1.04 -0.59 -4.70 114.28 105.81 1d7a n THR 22 Ca 0.10 -1.22 0.00 0.00 -2.04 0.00 0.00 64.05 60.88 1d7a n THR 22 Cb 0.32 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 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 -0.18 0.00 0.16 -2.82 10.64 -0.03 -4.32 117.38 120.83 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 1.17 -1.40 0.29 0.00 -0.86 0.00 0.00 30.24 29.44 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 -2.14 116.94 114.57 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 2.28 0.00 -0.61 2.45 0.00 -1.75 -3.28 119.26 118.34 1d7a h ALA 26 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.51 1d7a h ALA 26 Cb 0.86 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1d7a h ALA 26 CO 0.00 0.00 0.41 0.00 0.00 0.00 0.00 179.25 179.66 1d7a h ALA 27 N -0.04 1.89 -0.81 0.00 0.00 -1.88 -2.12 119.26 116.30 1d7a h ALA 27 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1d7a h ALA 27 Cb 0.96 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1d7a h ALA 27 CO -0.00 -0.00 0.38 1.49 0.00 0.00 0.00 179.25 181.11 1d7a h GLU 28 N 0.53 1.17 -0.68 0.00 4.81 -1.48 -2.18 114.58 116.74 1d7a h GLU 28 Ca 0.27 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1d7a h GLU 28 Cb 0.39 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1d7a h GLU 28 CO -0.08 0.91 0.16 0.82 -0.73 0.00 0.00 179.01 180.09 1d7a h ILE 29 N 1.15 1.26 0.00 2.32 1.08 -1.44 -2.36 117.51 119.51 1d7a h ILE 29 Ca 0.28 -0.96 -0.07 0.00 -0.39 0.00 0.00 64.86 63.71 1d7a h ILE 29 Cb 0.14 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 1d7a h ILE 29 CO -0.03 0.37 -0.35 -0.26 -0.69 0.00 0.00 178.15 177.19 1d7a h PHE 30 N 1.03 0.00 -0.09 1.37 0.05 -1.32 -0.66 116.94 117.33 1d7a h PHE 30 Ca 0.21 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.82 1d7a h PHE 30 Cb 0.37 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.33 1d7a h PHE 30 CO 0.03 0.35 -0.67 0.93 -0.18 0.00 0.00 178.31 178.76 1d7a h GLU 31 N 0.00 0.61 -0.08 1.51 5.08 -1.11 0.30 114.58 120.90 1d7a h GLU 31 Ca -0.00 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1d7a h GLU 31 Cb 0.63 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1d7a h GLU 31 CO 0.05 1.16 0.04 0.82 -1.00 0.00 0.00 179.01 180.07 1d7a h ILE 32 N 0.24 1.09 -0.00 3.13 2.04 -1.19 -2.55 117.51 120.28 1d7a h ILE 32 Ca -0.06 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1d7a h ILE 32 Cb 1.32 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1d7a h ILE 32 CO 0.14 0.08 -0.01 0.18 0.00 0.00 0.00 178.15 178.54 1d7a n LEU 33 N -4.98 0.10 -3.45 1.44 4.77 -0.28 -4.94 117.00 109.66 1d7a n LEU 33 Ca -0.06 0.04 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 1d7a n LEU 33 Cb 0.08 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1d7a n LEU 33 CO 0.34 0.02 0.03 -3.20 -1.33 0.00 0.00 177.39 173.24 1d7a n ASN 34 N -1.00 -6.17 -4.14 -1.43 5.15 -0.08 -5.00 115.26 102.60 1d7a n ASN 34 Ca 0.21 -0.72 -0.33 0.00 -0.60 0.00 0.00 54.58 53.14 1d7a n ASN 34 Cb 0.16 -4.03 -0.16 0.00 -0.53 0.00 0.00 39.78 35.22 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 -3.28 2.17 0.28 3.44 1.01 0.88 -5.02 120.40 119.88 1d7a s VAL 35 Ca 0.30 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1d7a s VAL 35 Cb -0.08 -1.91 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 1d7a s VAL 35 CO 0.81 0.53 1.37 -2.84 0.00 0.00 0.00 175.10 174.98 1d7a s PRO 36 N 1.25 4.31 0.08 2.72 0.02 -1.26 -4.65 135.00 137.48 1d7a s PRO 36 Ca 0.04 2.25 -0.13 0.00 0.02 0.00 0.00 61.00 63.17 1d7a s PRO 36 Cb -0.13 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.31 1d7a s PRO 36 CO -0.11 -0.31 0.30 -3.38 -0.33 0.00 0.00 177.00 173.17 1d7a s HIS 37 N -0.49 -0.07 -0.10 6.54 -3.43 -1.26 -3.54 115.29 112.94 1d7a s HIS 37 Ca 0.55 -0.20 -0.00 0.00 -0.80 0.00 0.00 55.06 54.60 1d7a s HIS 37 Cb -0.40 0.10 -0.03 0.00 -1.43 0.00 0.00 32.58 30.82 1d7a s HIS 37 CO 0.47 -0.57 -0.06 -1.58 -2.00 0.00 0.00 174.74 171.00 1d7a s HIS 38 N -3.27 2.96 -0.06 0.38 2.46 -1.03 -4.99 115.29 111.74 1d7a s HIS 38 Ca 0.00 -0.10 0.06 0.00 0.47 0.00 0.00 55.06 55.49 1d7a s HIS 38 Cb 0.02 -1.79 -0.01 0.00 -0.13 0.00 0.00 32.58 30.67 1d7a s HIS 38 CO -0.08 0.20 -0.25 0.08 -2.47 0.00 0.00 174.74 172.23 1d7a s VAL 39 N -0.43 2.07 -0.05 0.89 1.01 -1.26 -0.46 120.40 122.17 1d7a s VAL 39 Ca 0.06 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 1d7a s VAL 39 Cb -0.12 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.58 1d7a s VAL 39 CO 0.02 0.57 0.65 -0.70 0.00 0.00 0.00 175.10 175.65 1d7a s GLU 40 N -0.13 1.03 -0.35 2.72 2.12 -0.61 -4.99 118.70 118.49 1d7a s GLU 40 Ca -0.05 0.24 -0.15 0.00 0.36 0.00 0.00 54.97 55.37 1d7a s GLU 40 Cb -0.14 0.48 -0.01 0.00 0.26 0.00 0.00 34.13 34.73 1d7a s GLU 40 CO 0.04 -0.32 0.35 0.08 -0.54 0.00 0.00 175.26 174.88 1d7a s VAL 41 N -1.18 5.18 -0.16 3.70 1.01 -1.26 -4.15 120.40 123.53 1d7a s VAL 41 Ca -0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1d7a s VAL 41 Cb -0.00 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1d7a s VAL 41 CO 0.09 -0.12 -0.07 -0.69 0.00 0.00 0.00 175.10 174.31 1d7a s VAL 42 N 1.98 1.24 -0.22 2.92 1.01 -1.26 -5.02 120.40 121.05 1d7a s VAL 42 Ca 0.11 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1d7a s VAL 42 Cb -0.17 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1d7a s VAL 42 CO 0.12 0.20 0.19 -0.55 0.00 0.00 0.00 175.10 175.05 1d7a s SER 43 N 1.59 6.20 0.33 3.32 0.15 -1.26 -3.72 113.70 120.30 1d7a s SER 43 Ca 0.01 0.22 0.09 0.00 0.70 0.00 0.00 55.95 56.97 1d7a s SER 43 Cb -0.15 -2.12 0.56 0.00 -1.71 0.00 0.00 66.02 62.60 1d7a s SER 43 CO -0.08 0.09 1.75 0.00 1.20 0.00 0.00 173.24 176.20 1d7a h ALA 44 N 7.18 1.22 0.01 5.45 0.00 -1.88 -0.98 119.26 130.27 1d7a h ALA 44 Ca -0.39 -0.38 -0.38 0.00 0.00 0.00 0.00 54.91 53.77 1d7a h ALA 44 Cb 1.16 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1d7a h ALA 44 CO 0.70 0.54 -2.36 0.72 0.00 0.00 0.00 179.25 178.85 1d7a n HIS 45 N -4.06 0.20 0.05 0.00 8.25 -1.26 -3.72 115.22 114.68 1d7a n HIS 45 Ca -0.01 0.05 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1d7a n HIS 45 Cb 0.44 -1.03 -0.07 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 0.01 0.00 -2.04 -0.41 3.08 -1.95 -3.40 114.38 109.67 1d7a h ARG 46 Ca -0.54 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.01 1d7a h ARG 46 Cb 2.02 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.66 1d7a h ARG 46 CO -0.03 0.37 -1.11 0.25 -1.07 0.00 0.00 179.97 178.38 1d7a n THR 47 N -2.98 0.17 -0.06 2.04 -2.24 -0.38 -4.97 114.28 105.87 1d7a n THR 47 Ca -0.08 -4.63 0.02 0.00 -2.27 0.00 0.00 64.05 57.09 1d7a n THR 47 Cb 0.84 -0.68 0.35 0.00 -2.10 0.00 0.00 70.33 68.74 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 3.17 0.66 0.00 -0.78 0.13 -1.62 -2.49 132.00 131.06 1d7a h PRO 48 Ca 0.10 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 65.05 1d7a h PRO 48 Cb 0.90 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 1d7a h PRO 48 CO 0.54 0.48 -0.55 -0.44 -0.23 0.00 0.00 178.00 177.80 1d7a h ASP 49 N 0.66 0.00 0.74 1.44 3.32 -1.90 -2.68 116.42 118.01 1d7a h ASP 49 Ca 0.17 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 1d7a h ASP 49 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1d7a h ASP 49 CO -0.03 0.55 -0.72 0.50 -1.72 0.00 0.00 179.24 177.83 1d7a h LYS 50 N 0.00 0.00 -0.18 3.56 3.64 -1.81 -2.29 116.57 119.49 1d7a h LYS 50 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1d7a h LYS 50 Cb 1.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1d7a h LYS 50 CO 0.07 0.72 0.07 1.25 -2.27 0.00 0.00 179.45 179.29 1d7a h LEU 51 N 0.00 0.24 0.16 5.20 6.46 -1.15 -0.00 115.31 126.22 1d7a h LEU 51 Ca -0.01 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1d7a h LEU 51 Cb 1.28 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1d7a h LEU 51 CO 0.09 0.33 -0.08 -0.26 -0.62 0.00 0.00 178.44 177.91 1d7a h PHE 52 N 0.14 -0.20 -0.97 1.25 -1.00 -1.43 -0.28 116.94 114.45 1d7a h PHE 52 Ca 0.06 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.88 1d7a h PHE 52 Cb 0.16 0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.73 1d7a h PHE 52 CO -0.01 -0.07 0.63 0.66 -1.61 0.00 0.00 178.31 177.90 1d7a h SER 53 N -0.28 1.04 0.04 2.17 4.64 -1.34 0.34 113.55 120.17 1d7a h SER 53 Ca -0.02 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1d7a h SER 53 Cb 0.22 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1d7a h SER 53 CO 0.04 0.70 -0.02 0.15 -0.87 0.00 0.00 176.83 176.82 1d7a h PHE 54 N 1.20 -0.06 -0.04 4.77 3.57 -0.79 -2.51 116.94 123.08 1d7a h PHE 54 Ca 0.40 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 1d7a h PHE 54 Cb 0.05 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1d7a h PHE 54 CO -0.01 0.15 0.03 0.00 -2.23 0.00 0.00 178.31 176.25 1d7a h ALA 55 N 0.69 0.05 -0.51 2.41 0.00 -0.68 -2.27 119.26 118.94 1d7a h ALA 55 Ca -0.01 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1d7a h ALA 55 Cb 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1d7a h ALA 55 CO 0.01 -0.44 0.35 0.93 0.00 0.00 0.00 179.25 180.10 1d7a h GLU 56 N 0.03 0.31 -0.58 0.00 5.08 -0.94 -2.41 114.58 116.08 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 0.02 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1d7a h GLU 56 CO -0.00 0.21 0.00 -1.13 -1.00 0.00 0.00 179.01 177.08 1d7a n SER 57 N -4.46 3.89 -0.12 1.42 3.41 -0.95 -4.60 113.62 112.21 1d7a n SER 57 Ca 0.08 -2.18 -0.09 0.00 -0.26 0.00 0.00 58.87 56.42 1d7a n SER 57 Cb 0.35 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 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 3.48 0.46 -0.76 7.33 0.00 -0.88 -2.29 119.26 126.60 1d7a h ALA 58 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1d7a h ALA 58 Cb 1.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1d7a h ALA 58 CO 0.07 0.03 0.28 0.93 0.00 0.00 0.00 179.25 180.56 1d7a h GLU 59 N 0.44 1.15 -0.36 0.00 5.08 -1.80 -2.23 114.58 116.87 1d7a h GLU 59 Ca 0.12 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1d7a h GLU 59 Cb 0.13 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1d7a h GLU 59 CO -0.01 0.95 -0.20 0.93 -1.00 0.00 0.00 179.01 179.67 1d7a h GLU 60 N 1.12 0.68 0.00 2.33 3.07 -1.84 -2.43 114.58 117.50 1d7a h GLU 60 Ca 0.25 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1d7a h GLU 60 Cb 0.24 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1d7a h GLU 60 CO -0.02 0.83 0.00 0.09 -1.40 0.00 0.00 179.01 178.51 1d7a n ASN 61 N -4.13 0.00 -0.00 1.42 5.03 -0.87 -4.88 115.26 111.83 1d7a n ASN 61 Ca 0.00 -1.30 -0.00 0.00 0.87 0.00 0.00 54.58 54.15 1d7a n ASN 61 Cb 0.41 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.17 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 0.46 0.48 3.72 7.41 0.00 -0.91 -4.91 105.19 111.43 1d7a n GLY 62 Ca 0.08 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.99 3.44 -0.33 1.61 4.12 -0.86 -4.48 117.35 118.84 1d7a s TYR 63 Ca 0.00 1.32 0.12 0.00 0.02 0.00 0.00 57.07 58.53 1d7a s TYR 63 Cb 0.00 -3.43 -0.15 0.00 -1.52 0.00 0.00 41.96 36.86 1d7a s TYR 63 CO 0.00 -1.28 0.40 1.04 0.02 0.00 0.00 175.55 175.72 1d7a n GLN 64 N 3.55 2.08 -3.72 -0.62 6.02 0.12 -4.54 117.38 120.26 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 -1.14 -0.10 0.00 1.02 0.00 0.00 30.24 30.48 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 -2.38 0.00 -0.09 5.09 1.01 -1.13 -4.19 120.40 118.72 1d7a s VAL 65 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1d7a s VAL 65 Cb 0.08 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1d7a s VAL 65 CO 0.48 -0.01 -0.19 -0.63 0.00 0.00 0.00 175.10 174.74 1d7a s ILE 66 N 0.12 1.69 -0.28 2.22 1.01 -0.17 -2.00 121.20 123.78 1d7a s ILE 66 Ca -0.01 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 1d7a s ILE 66 Cb -0.03 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.97 1d7a s ILE 66 CO 0.01 0.48 0.03 -0.63 0.00 0.00 0.00 174.94 174.83 1d7a s ILE 67 N 0.50 3.57 -0.10 2.92 1.01 0.91 0.01 121.20 130.02 1d7a s ILE 67 Ca -0.16 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.67 1d7a s ILE 67 Cb -0.17 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1d7a s ILE 67 CO 0.06 0.10 -0.20 0.00 0.00 0.00 0.00 174.94 174.90 1d7a s ALA 68 N 1.43 2.33 0.03 9.38 0.00 0.30 -0.56 121.76 134.68 1d7a s ALA 68 Ca 0.01 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.10 1d7a s ALA 68 Cb -0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1d7a s ALA 68 CO 0.00 0.30 -0.24 0.20 0.00 0.00 0.00 175.76 176.02 1d7a s GLY 69 N 0.26 1.25 0.08 0.00 0.00 -0.84 -0.92 107.32 107.15 1d7a s GLY 69 Ca -0.14 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.18 1d7a s GLY 69 CO 0.07 -1.03 0.77 0.00 0.00 0.00 0.00 173.10 172.91 1d7a s ALA 70 N -0.76 -1.70 0.19 3.20 0.00 -0.96 -2.93 121.76 118.81 1d7a s ALA 70 Ca 0.10 0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.81 1d7a s ALA 70 Cb -0.09 0.64 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 1d7a s ALA 70 CO 0.01 -0.76 -0.14 0.20 0.00 0.00 0.00 175.76 175.07 1d7a s GLY 71 N -2.64 1.36 0.00 0.00 0.00 -1.26 -1.22 107.32 103.56 1d7a s GLY 71 Ca 0.04 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1d7a s GLY 71 CO -0.09 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 171.91 1d7a n GLY 72 N -0.30 2.15 3.51 0.20 0.00 -1.26 -3.97 105.19 105.53 1d7a n GLY 72 Ca -0.09 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.87 3.70 -1.04 4.61 0.00 -1.26 -3.00 121.76 122.90 1d7a s ALA 73 Ca 0.00 -3.16 -0.23 0.00 0.00 0.00 0.00 51.96 48.57 1d7a s ALA 73 Cb 0.00 -4.34 0.02 0.00 0.00 0.00 0.00 23.12 18.80 1d7a s ALA 73 CO 0.00 -3.00 1.65 0.00 0.00 0.00 0.00 175.76 174.41 1d7a s ALA 74 N 2.71 2.46 -0.56 0.00 0.00 -1.25 -4.77 121.76 120.35 1d7a s ALA 74 Ca 0.47 -2.15 0.23 0.00 0.00 0.00 0.00 51.96 50.51 1d7a s ALA 74 Cb -0.00 -4.56 0.09 0.00 0.00 0.00 0.00 23.12 18.65 1d7a s ALA 74 CO 0.03 -4.00 1.07 0.72 0.00 0.00 0.00 175.76 173.58 1d7a n HIS 75 N 10.52 0.39 0.18 0.00 8.25 -1.26 -4.25 115.22 129.05 1d7a n HIS 75 Ca 0.38 0.11 -0.17 0.00 -0.26 0.00 0.00 57.72 57.78 1d7a n HIS 75 Cb 0.49 -0.54 -0.10 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.53 -0.35 2.41 5.85 -1.94 -3.15 115.31 116.60 1d7a h LEU 76 Ca 0.00 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1d7a h LEU 76 Cb 0.77 0.54 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 1d7a h LEU 76 CO 0.00 -0.60 0.06 -0.65 -0.34 0.00 0.00 178.44 176.91 1d7a h PRO 77 N -0.84 0.17 -1.59 5.25 0.11 -1.85 -2.47 132.00 130.78 1d7a h PRO 77 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1d7a h PRO 77 Cb 0.80 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1d7a h PRO 77 CO -0.21 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.10 1d7a n GLY 78 N -1.23 0.47 1.50 -0.55 0.00 -1.19 -2.10 105.19 102.09 1d7a n GLY 78 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.82 0.00 0.29 -0.61 5.41 -0.93 -2.86 119.36 121.48 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 0.11 0.00 0.84 0.00 -0.71 0.00 0.00 39.64 39.88 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 1.59 0.00 -1.39 0.00 -1.69 -1.27 119.26 116.50 1d7a h ALA 81 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1d7a h ALA 81 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d7a h ALA 81 CO 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.20 1d7a h ALA 82 N 1.98 0.97 -0.33 0.00 0.00 -1.81 -3.27 119.26 116.80 1d7a h ALA 82 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d7a h ALA 82 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1d7a h ALA 82 CO 0.00 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.97 1d7a n LYS 83 N -3.14 2.26 -3.60 0.00 4.76 -0.49 -5.02 118.16 112.93 1d7a n LYS 83 Ca 0.02 -1.98 -0.12 0.00 -2.87 0.00 0.00 58.31 53.37 1d7a n LYS 83 Cb 0.48 -1.35 -0.05 0.00 -1.84 0.00 0.00 35.03 32.27 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 -1.10 0.05 -2.81 -0.18 -1.32 -1.12 -4.05 115.64 105.11 1d7a s THR 84 Ca 0.27 -0.42 0.24 0.00 -1.21 0.00 0.00 61.69 60.57 1d7a s THR 84 Cb 0.15 -1.07 0.28 0.00 -1.51 0.00 0.00 72.50 70.35 1d7a s THR 84 CO 0.21 -0.23 1.32 0.18 -2.21 0.00 0.00 174.62 173.89 1d7a n LEU 85 N 0.00 3.11 -4.70 9.08 4.77 -1.26 -4.75 117.00 123.26 1d7a n LEU 85 Ca -0.17 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.24 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 0.57 0.94 -0.69 -1.33 0.00 0.00 177.39 177.06 1d7a s VAL 86 N -1.83 4.08 0.12 4.08 1.01 -1.26 -4.95 120.40 121.65 1d7a s VAL 86 Ca 0.32 1.46 -0.35 0.00 0.00 0.00 0.00 61.98 63.41 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 0.06 1.45 -2.65 0.00 0.00 0.00 175.10 174.26 1d7a n PRO 87 N 4.59 1.60 -4.76 2.72 -0.02 -1.26 -4.79 135.00 133.08 1d7a n PRO 87 Ca 0.10 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 1d7a n PRO 87 Cb 0.46 -2.28 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.70 3.14 -0.14 -1.45 1.01 -1.26 -1.00 120.40 121.40 1d7a s VAL 88 Ca 0.82 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1d7a s VAL 88 Cb -0.83 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1d7a s VAL 88 CO 0.43 0.53 -0.13 -0.76 0.00 0.00 0.00 175.10 175.17 1d7a s LEU 89 N 0.18 2.68 -0.09 3.92 1.43 0.10 -1.48 118.68 125.43 1d7a s LEU 89 Ca -0.07 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1d7a s LEU 89 Cb -0.15 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1d7a s LEU 89 CO 0.05 0.14 0.02 -0.83 0.23 0.00 0.00 176.35 175.96 1d7a s GLY 90 N 0.48 1.88 -0.21 -3.19 0.00 0.70 -0.54 107.32 106.45 1d7a s GLY 90 Ca -0.09 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1d7a s GLY 90 CO 0.04 -0.55 -0.13 0.14 0.00 0.00 0.00 173.10 172.60 1d7a s VAL 91 N -0.89 1.90 -0.24 1.40 1.01 -0.10 -1.66 120.40 121.82 1d7a s VAL 91 Ca 0.13 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1d7a s VAL 91 Cb -0.11 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1d7a s VAL 91 CO 0.02 0.24 1.31 -2.84 0.00 0.00 0.00 175.10 173.83 1d7a s PRO 92 N 1.29 4.03 0.12 2.72 0.02 -1.26 -2.25 135.00 139.67 1d7a s PRO 92 Ca -0.01 1.43 -0.27 0.00 0.02 0.00 0.00 61.00 62.17 1d7a s PRO 92 Cb -0.16 -3.84 -0.07 0.00 0.02 0.00 0.00 34.50 30.45 1d7a s PRO 92 CO -0.09 -0.97 0.86 0.08 -0.33 0.00 0.00 177.00 176.55 1d7a s VAL 93 N 4.08 4.48 -0.15 3.83 1.01 -0.35 -1.48 120.40 131.82 1d7a s VAL 93 Ca 0.57 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 64.11 1d7a s VAL 93 Cb -0.19 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1d7a s VAL 93 CO 0.20 0.40 1.70 -1.58 0.00 0.00 0.00 175.10 175.83 1d7a s GLN 94 N -0.44 3.89 0.54 2.72 0.74 -1.26 -4.47 119.66 121.37 1d7a s GLN 94 Ca 0.41 1.93 -0.07 0.00 0.05 0.00 0.00 55.36 57.68 1d7a s GLN 94 Cb -0.23 -4.06 -0.03 0.00 1.10 0.00 0.00 33.01 29.79 1d7a s GLN 94 CO 0.27 -1.20 0.87 -1.54 -0.55 0.00 0.00 175.29 173.15 1d7a s SER 95 N 4.31 6.16 0.00 6.67 1.04 -1.26 -4.76 113.70 125.86 1d7a s SER 95 Ca 0.76 1.04 -0.20 0.00 0.48 0.00 0.00 55.95 58.03 1d7a s SER 95 Cb -0.29 -2.24 -0.11 0.00 0.10 0.00 0.00 66.02 63.47 1d7a s SER 95 CO 0.31 -0.73 0.94 0.00 0.98 0.00 0.00 173.24 174.74 1d7a h ALA 96 N 0.01 -0.83 0.29 5.32 0.00 -1.96 -2.65 119.26 119.45 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 1.21 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1d7a h ALA 96 CO 0.62 -0.78 -0.14 0.00 0.00 0.00 0.00 179.25 178.95 1d7a h ALA 97 N -1.35 -0.40 -0.49 0.00 0.00 -2.04 -3.32 119.26 111.66 1d7a h ALA 97 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1d7a h ALA 97 Cb 0.56 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1d7a h ALA 97 CO 0.12 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 180.07 1d7a n LEU 98 N -5.15 2.94 -2.40 0.00 4.77 -1.26 -4.95 117.00 110.94 1d7a n LEU 98 Ca -0.10 -1.42 -0.16 0.00 -0.03 0.00 0.00 56.01 54.31 1d7a n LEU 98 Cb 0.25 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1d7a n LEU 98 CO 0.32 0.71 -0.21 -1.20 -1.33 0.00 0.00 177.39 175.68 1d7a n SER 99 N 1.11 -4.82 0.00 -1.43 7.64 -1.00 -1.90 113.62 113.23 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 0.48 -4.05 0.00 0.00 -1.01 0.00 0.00 64.21 59.62 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 0.98 0.24 0.23 0.00 -1.24 -4.55 105.19 99.96 1d7a n GLY 100 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 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 1.27 -0.21 1.61 2.07 -1.75 -0.32 116.25 118.91 1d7a h VAL 101 Ca 0.00 -1.27 -0.15 0.00 0.82 0.00 0.00 66.70 66.09 1d7a h VAL 101 Cb 0.00 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1d7a h VAL 101 CO 0.00 0.40 -0.50 -2.24 0.02 0.00 0.00 177.57 175.25 1d7a h ASP 102 N 0.43 0.65 -0.29 0.57 2.03 -1.86 -2.26 116.42 115.69 1d7a h ASP 102 Ca 0.06 -0.33 -0.03 0.00 -0.73 0.00 0.00 57.03 56.00 1d7a h ASP 102 Cb 0.67 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 1d7a h ASP 102 CO 0.05 1.04 0.04 0.28 -1.03 0.00 0.00 179.24 179.62 1d7a h SER 103 N 0.47 0.46 0.13 4.15 0.02 -1.37 -1.96 113.55 115.45 1d7a h SER 103 Ca 0.02 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1d7a h SER 103 Cb 1.04 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1d7a h SER 103 CO 0.10 0.61 -0.06 0.25 -1.14 0.00 0.00 176.83 176.58 1d7a h LEU 104 N 0.30 -0.15 -1.44 5.07 5.85 -1.02 -2.57 115.31 121.34 1d7a h LEU 104 Ca 0.09 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1d7a h LEU 104 Cb 0.34 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1d7a h LEU 104 CO 0.01 -0.07 0.26 1.88 -0.34 0.00 0.00 178.44 180.18 1d7a h TYR 105 N -0.22 0.62 -0.01 1.25 -1.99 -1.40 0.23 116.97 115.46 1d7a h TYR 105 Ca -0.02 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.61 1d7a h TYR 105 Cb 0.17 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1d7a h TYR 105 CO -0.06 0.43 -0.48 0.77 -0.00 0.00 0.00 178.16 178.83 1d7a h SER 106 N 0.65 0.03 0.06 3.88 0.02 -1.17 -3.07 113.55 113.94 1d7a h SER 106 Ca 0.17 -0.01 -0.37 0.00 -0.84 0.00 0.00 61.79 60.73 1d7a h SER 106 Cb 0.01 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1d7a h SER 106 CO -0.03 0.50 -2.16 -0.38 -1.14 0.00 0.00 176.83 173.62 1d7a n ILE 107 N -3.97 1.63 0.08 3.27 5.41 -0.94 -4.61 119.36 120.23 1d7a n ILE 107 Ca -0.02 -0.55 -0.06 0.00 1.00 0.00 0.00 62.75 63.13 1d7a n ILE 107 Cb 0.50 -1.65 -0.06 0.00 -0.71 0.00 0.00 39.64 37.72 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 -0.13 1.64 -3.25 1.39 3.04 -1.08 -3.45 116.25 114.40 1d7a h VAL 108 Ca -0.50 -3.16 -0.59 0.00 -1.01 0.00 0.00 66.70 61.45 1d7a h VAL 108 Cb 1.89 2.71 -0.07 0.00 -2.01 0.00 0.00 31.29 33.81 1d7a h VAL 108 CO -0.04 0.90 0.50 -1.10 -1.01 0.00 0.00 177.57 176.82 1d7a s GLN 109 N -2.88 4.25 0.32 4.17 -1.52 -1.16 -4.98 119.66 117.87 1d7a s GLN 109 Ca 0.01 1.06 0.09 0.00 -1.95 0.00 0.00 55.36 54.57 1d7a s GLN 109 Cb 0.10 -3.62 -0.06 0.00 -0.22 0.00 0.00 33.01 29.22 1d7a s GLN 109 CO 0.81 -0.46 -0.10 -1.25 -0.25 0.00 0.00 175.29 174.04 1d7a s PRO 111 N 2.63 1.75 0.13 2.91 0.04 -1.26 -5.07 135.00 136.13 1d7a s PRO 111 Ca 0.38 -1.89 -0.33 0.00 0.04 0.00 0.00 61.00 59.20 1d7a s PRO 111 Cb -0.16 -1.60 -0.13 0.00 0.04 0.00 0.00 34.50 32.65 1d7a s PRO 111 CO 0.09 0.14 1.67 -2.13 0.04 0.00 0.00 177.00 176.81 1d7a n ARG 112 N -0.73 2.31 0.00 4.56 0.63 -1.26 -3.12 116.66 119.06 1d7a n ARG 112 Ca -0.05 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 1d7a n ARG 112 Cb 0.63 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.90 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 3.71 3.21 2.89 5.14 0.00 -1.26 -5.04 105.19 113.84 1d7a n GLY 113 Ca 0.18 -1.12 -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 1.69 0.18 -0.61 1.09 -1.18 -5.09 121.20 117.28 1d7a s ILE 114 Ca 0.00 -2.04 -0.17 0.00 -1.10 0.00 0.00 60.65 57.35 1d7a s ILE 114 Cb 0.00 -2.25 -0.07 0.00 -1.06 0.00 0.00 42.46 39.07 1d7a s ILE 114 CO 0.00 -0.66 0.63 -2.16 -0.10 0.00 0.00 174.94 172.65 1d7a s PRO 115 N 1.09 4.09 -0.14 2.79 0.04 -1.26 -4.52 135.00 137.10 1d7a s PRO 115 Ca 0.11 0.65 -0.04 0.00 0.04 0.00 0.00 61.00 61.77 1d7a s PRO 115 Cb -0.19 -2.90 0.05 0.00 0.04 0.00 0.00 34.50 31.50 1d7a s PRO 115 CO -0.14 0.44 0.07 0.08 0.04 0.00 0.00 177.00 177.49 1d7a s VAL 116 N -1.50 0.03 -0.30 -0.36 1.01 -1.26 -4.61 120.40 113.42 1d7a s VAL 116 Ca 0.40 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 1d7a s VAL 116 Cb -0.16 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1d7a s VAL 116 CO 0.20 -0.12 1.48 -0.83 0.00 0.00 0.00 175.10 175.83 1d7a s GLY 117 N 2.09 1.21 -0.06 4.51 0.00 -0.55 -4.78 107.32 109.75 1d7a s GLY 117 Ca 0.02 0.19 -0.11 0.00 0.00 0.00 0.00 44.72 44.82 1d7a s GLY 117 CO -0.07 2.83 0.29 -1.59 0.00 0.00 0.00 173.10 174.56 1d7a s THR 118 N 5.10 5.24 0.54 0.90 2.01 -1.26 -0.21 115.64 127.96 1d7a s THR 118 Ca 0.65 0.56 0.04 0.00 0.31 0.00 0.00 61.69 63.25 1d7a s THR 118 Cb -0.19 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.76 1d7a s THR 118 CO 0.28 0.59 0.30 -0.76 -0.69 0.00 0.00 174.62 174.33 1d7a s LEU 119 N -0.98 2.58 1.01 4.42 2.01 -0.66 -4.95 118.68 122.11 1d7a s LEU 119 Ca 0.20 -1.36 -0.13 0.00 0.01 0.00 0.00 54.13 52.84 1d7a s LEU 119 Cb -0.15 -1.06 0.11 0.00 0.01 0.00 0.00 46.19 45.11 1d7a s LEU 119 CO 0.09 -1.04 0.58 0.00 1.01 0.00 0.00 176.35 176.99 1d7a n ALA 120 N -1.63 -2.56 -2.63 4.21 0.00 -1.26 -4.47 120.51 112.16 1d7a n ALA 120 Ca -0.07 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.13 1d7a n ALA 120 Cb 0.65 -1.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.42 4.83 0.00 0.00 1.01 -1.26 -3.89 121.20 119.47 1d7a s ILE 121 Ca 0.61 1.96 0.00 0.00 0.00 0.00 0.00 60.65 63.21 1d7a s ILE 121 Cb -0.20 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.00 1d7a s ILE 121 CO 0.65 0.21 0.00 0.61 0.00 0.00 0.00 174.94 176.40 1d7a n GLY 122 N 2.81 -1.80 0.35 6.18 0.00 -0.55 -4.44 105.19 107.74 1d7a n GLY 122 Ca 0.04 -1.87 0.17 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.91 -0.65 116.57 117.68 1d7a h LYS 123 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 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 -0.62 0.00 -2.00 0.00 0.00 179.45 176.83 1d7a h ALA 124 N 1.74 0.87 0.02 0.07 0.00 -1.90 -2.61 119.26 117.46 1d7a h ALA 124 Ca 0.13 -0.55 -0.22 0.00 0.00 0.00 0.00 54.91 54.27 1d7a h ALA 124 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1d7a h ALA 124 CO -0.00 0.75 -0.96 0.78 0.00 0.00 0.00 179.25 179.82 1d7a h GLY 125 N 1.59 0.25 0.92 0.00 0.00 -1.24 -2.14 103.07 102.44 1d7a h GLY 125 Ca -0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 1d7a h GLY 125 CO 0.09 0.43 -0.00 0.00 0.00 0.00 0.00 176.54 177.06 1d7a h ALA 126 N 0.87 0.48 -0.19 3.60 0.00 -1.41 0.27 119.26 122.89 1d7a h ALA 126 Ca -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1d7a h ALA 126 Cb 1.61 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1d7a h ALA 126 CO 0.15 0.25 0.07 0.00 0.00 0.00 0.00 179.25 179.72 1d7a h ALA 127 N 0.86 0.24 -0.43 0.00 0.00 -1.49 -2.73 119.26 115.71 1d7a h ALA 127 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1d7a h ALA 127 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1d7a h ALA 127 CO 0.02 -0.16 0.15 -0.91 0.00 0.00 0.00 179.25 178.35 1d7a h ASN 128 N 0.15 0.56 -0.72 0.00 -0.26 -1.26 -1.40 115.58 112.65 1d7a h ASN 128 Ca 0.06 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1d7a h ASN 128 Cb 0.18 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 1d7a h ASN 128 CO -0.00 0.53 0.29 0.00 -1.06 0.00 0.00 177.43 177.18 1d7a h ALA 129 N 1.56 1.11 -0.48 -0.83 0.00 -0.78 0.14 119.26 119.98 1d7a h ALA 129 Ca 0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1d7a h ALA 129 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1d7a h ALA 129 CO -0.01 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.87 1d7a h ALA 130 N 1.24 0.64 -0.30 0.00 0.00 -1.04 -1.14 119.26 118.66 1d7a h ALA 130 Ca 0.25 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1d7a h ALA 130 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d7a h ALA 130 CO -0.02 0.45 -0.25 -0.07 0.00 0.00 0.00 179.25 179.36 1d7a h LEU 131 N 0.70 0.60 -0.33 0.00 3.38 -0.77 -1.14 115.31 117.75 1d7a h LEU 131 Ca 0.14 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1d7a h LEU 131 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1d7a h LEU 131 CO 0.02 0.83 -0.13 0.25 0.09 0.00 0.00 178.44 179.51 1d7a h LEU 132 N 0.52 0.68 -1.18 1.67 5.85 -0.55 -0.55 115.31 121.75 1d7a h LEU 132 Ca 0.07 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1d7a h LEU 132 Cb 0.70 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1d7a h LEU 132 CO 0.05 0.92 0.07 0.00 -0.34 0.00 0.00 178.44 179.15 1d7a h ALA 133 N 0.78 1.34 -0.37 1.25 0.00 -1.05 -1.43 119.26 119.78 1d7a h ALA 133 Ca 0.08 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1d7a h ALA 133 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1d7a h ALA 133 CO 0.04 0.47 -0.34 0.00 0.00 0.00 0.00 179.25 179.42 1d7a h ALA 134 N 1.46 0.70 0.00 0.00 0.00 -0.96 -1.76 119.26 118.71 1d7a h ALA 134 Ca 0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1d7a h ALA 134 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1d7a h ALA 134 CO 0.00 0.66 -0.25 1.96 0.00 0.00 0.00 179.25 181.62 1d7a h GLN 135 N 0.70 0.00 -0.03 0.00 4.20 -0.51 0.95 115.11 120.42 1d7a h GLN 135 Ca 0.07 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.60 1d7a h GLN 135 Cb 0.90 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.69 1d7a h GLN 135 CO 0.08 0.25 -0.70 0.82 -0.67 0.00 0.00 178.83 178.61 1d7a h ILE 136 N 0.00 1.37 -0.36 2.54 2.04 -0.86 -3.26 117.51 118.98 1d7a h ILE 136 Ca -0.00 -2.06 -0.13 0.00 1.00 0.00 0.00 64.86 63.66 1d7a h ILE 136 Cb 0.60 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1d7a h ILE 136 CO 0.03 0.62 -0.31 -0.07 0.00 0.00 0.00 178.15 178.42 1d7a h LEU 137 N 0.10 0.83 0.00 1.44 3.38 -1.07 -3.03 115.31 116.97 1d7a h LEU 137 Ca -0.08 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1d7a h LEU 137 Cb 1.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1d7a h LEU 137 CO 0.14 1.08 0.00 0.00 0.09 0.00 0.00 178.44 179.75 1d7a n ALA 138 N -2.52 1.15 0.18 1.53 0.00 0.31 -1.59 120.51 119.57 1d7a n ALA 138 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1d7a n ALA 138 Cb 0.49 -1.05 0.33 0.00 0.00 0.00 0.00 19.45 19.22 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 1.11 -0.18 0.00 2.02 -1.58 -3.20 112.91 111.08 1d7a h THR 139 Ca 0.00 -1.55 -0.16 0.00 0.77 0.00 0.00 66.41 65.47 1d7a h THR 139 Cb 0.05 1.88 -0.18 0.00 -1.74 0.00 0.00 68.15 68.16 1d7a h THR 139 CO 0.00 0.41 -0.70 1.41 0.37 0.00 0.00 175.52 177.01 1d7a n HIS 140 N -3.76 0.64 -3.32 3.16 8.25 -0.62 -4.90 115.22 114.67 1d7a n HIS 140 Ca -0.01 -1.51 -0.12 0.00 -0.26 0.00 0.00 57.72 55.82 1d7a n HIS 140 Cb 0.49 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 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 -3.13 0.38 0.54 0.41 -1.08 -1.16 -5.02 116.67 107.61 1d7a s ASP 141 Ca 0.39 -1.37 0.21 0.00 -0.52 0.00 0.00 52.55 51.26 1d7a s ASP 141 Cb 0.38 0.96 1.40 0.00 -1.46 0.00 0.00 42.92 44.20 1d7a s ASP 141 CO -0.06 -0.23 2.12 0.11 0.52 0.00 0.00 175.17 177.63 1d7a h LYS 142 N 7.01 0.00 -0.06 4.34 1.79 -1.91 -0.26 116.57 127.49 1d7a h LYS 142 Ca 0.05 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.37 1d7a h LYS 142 Cb 1.09 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1d7a h LYS 142 CO 0.17 0.00 -0.56 0.93 -1.08 0.00 0.00 179.45 178.91 1d7a h GLU 143 N 0.00 0.48 -0.59 3.15 5.08 -1.95 -2.46 114.58 118.28 1d7a h GLU 143 Ca 0.07 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 1d7a h GLU 143 Cb 0.28 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1d7a h GLU 143 CO -0.00 1.08 0.02 1.25 -1.00 0.00 0.00 179.01 180.36 1d7a h LEU 144 N 0.03 1.01 -1.27 1.33 5.85 -1.82 -1.44 115.31 119.00 1d7a h LEU 144 Ca -0.05 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.43 1d7a h LEU 144 Cb 1.23 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 1d7a h LEU 144 CO 0.11 1.06 0.53 -0.74 -0.34 0.00 0.00 178.44 179.06 1d7a h HIS 145 N 0.93 0.90 -0.24 1.25 2.76 -1.08 0.58 115.15 120.25 1d7a h HIS 145 Ca 0.17 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.20 1d7a h HIS 145 Cb 0.53 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1d7a h HIS 145 CO 0.04 0.47 -0.48 0.37 -1.30 0.00 0.00 177.93 177.03 1d7a h GLN 146 N 0.89 0.76 -0.35 5.26 5.75 -0.99 -2.23 115.11 124.19 1d7a h GLN 146 Ca 0.35 -0.49 -0.08 0.00 -0.15 0.00 0.00 58.65 58.27 1d7a h GLN 146 Cb 0.22 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1d7a h GLN 146 CO -0.12 1.12 -0.13 0.00 -2.65 0.00 0.00 178.83 177.04 1d7a h ARG 147 N 0.50 0.62 -0.65 1.69 3.08 -0.41 -1.57 114.38 117.64 1d7a h ARG 147 Ca 0.01 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 1d7a h ARG 147 Cb 1.09 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 1d7a h ARG 147 CO 0.11 0.73 0.05 -0.07 -1.07 0.00 0.00 179.97 179.72 1d7a h LEU 148 N 0.57 1.07 -0.50 3.04 3.38 -0.89 -1.83 115.31 120.14 1d7a h LEU 148 Ca 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1d7a h LEU 148 Cb 0.55 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1d7a h LEU 148 CO 0.03 1.09 0.27 -1.13 0.09 0.00 0.00 178.44 178.80 1d7a h ASN 149 N 1.02 0.63 -0.50 -0.43 -1.24 -1.01 -1.11 115.58 112.94 1d7a h ASN 149 Ca 0.19 -0.10 -0.09 0.00 0.71 0.00 0.00 56.30 57.01 1d7a h ASN 149 Cb 0.51 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1d7a h ASN 149 CO 0.02 0.55 -0.05 0.44 -1.29 0.00 0.00 177.43 177.10 1d7a h ASP 150 N 0.67 0.92 -0.41 1.15 3.32 -1.14 -1.94 116.42 118.99 1d7a h ASP 150 Ca 0.18 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1d7a h ASP 150 Cb 0.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1d7a h ASP 150 CO -0.03 1.03 0.19 -0.25 -1.72 0.00 0.00 179.24 178.46 1d7a h TRP 151 N 0.78 0.59 -0.39 4.55 7.01 -1.18 -1.01 115.95 126.30 1d7a h TRP 151 Ca 0.14 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.04 1d7a h TRP 151 Cb 0.59 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 1d7a h TRP 151 CO 0.04 0.49 -0.04 -0.09 -2.79 0.00 0.00 178.44 176.06 1d7a h ARG 152 N 0.52 0.65 -0.03 2.65 2.43 -1.14 -2.36 114.38 117.10 1d7a h ARG 152 Ca 0.14 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1d7a h ARG 152 Cb 0.13 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1d7a h ARG 152 CO -0.02 0.70 -0.51 0.87 -1.51 0.00 0.00 179.97 179.50 1d7a h LYS 153 N 0.61 0.09 -0.36 0.20 1.57 -1.03 -2.61 116.57 115.04 1d7a h LYS 153 Ca 0.12 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1d7a h LYS 153 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1d7a h LYS 153 CO 0.02 0.58 -0.31 0.00 -0.57 0.00 0.00 179.45 179.17 1d7a h ALA 154 N 1.41 0.79 -0.34 3.86 0.00 -0.70 -0.90 119.26 123.38 1d7a h ALA 154 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1d7a h ALA 154 Cb 0.92 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1d7a h ALA 154 CO 0.07 0.65 -0.11 1.96 0.00 0.00 0.00 179.25 181.82 1d7a h GLN 155 N 0.65 0.67 -0.00 0.00 1.08 -1.31 -2.11 115.11 114.09 1d7a h GLN 155 Ca 0.07 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1d7a h GLN 155 Cb 0.84 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1d7a h GLN 155 CO 0.07 0.86 0.00 1.15 -0.95 0.00 0.00 178.83 179.96 1d7a h THR 156 N 0.45 1.16 -0.59 -0.54 2.02 -1.43 -3.00 112.91 110.97 1d7a h THR 156 Ca 0.08 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1d7a h THR 156 Cb 0.63 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1d7a h THR 156 CO 0.04 0.12 0.29 0.44 0.37 0.00 0.00 175.52 176.79 1d7a h ASP 157 N -0.19 0.73 -0.15 4.18 3.32 -1.17 -0.98 116.42 122.16 1d7a h ASP 157 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1d7a h ASP 157 Cb 0.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1d7a h ASP 157 CO -0.00 0.62 0.03 -0.08 -1.72 0.00 0.00 179.24 178.09 1d7a h GLU 158 N 0.82 0.33 0.11 3.56 4.81 -1.27 -0.15 114.58 122.80 1d7a h GLU 158 Ca 0.21 -0.05 -0.27 0.00 -0.13 0.00 0.00 59.36 59.12 1d7a h GLU 158 Cb 0.07 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1d7a h GLU 158 CO -0.03 0.33 -1.20 0.28 -0.73 0.00 0.00 179.01 177.66 1d7a h VAL 159 N 0.33 1.49 -0.07 0.32 2.07 -1.21 -3.30 116.25 115.89 1d7a h VAL 159 Ca 0.08 -3.00 -0.13 0.00 0.82 0.00 0.00 66.70 64.46 1d7a h VAL 159 Cb 0.17 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1d7a h VAL 159 CO -0.00 0.88 -0.54 -0.07 0.02 0.00 0.00 177.57 177.86 1d7a h LEU 160 N 0.09 0.23 -1.67 2.57 3.38 -0.29 -3.10 115.31 116.52 1d7a h LEU 160 Ca -0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1d7a h LEU 160 Cb 1.92 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1d7a h LEU 160 CO 0.20 0.73 0.00 -1.84 0.09 0.00 0.00 178.44 177.62 1d7a n GLU 161 N -3.92 2.19 -3.06 1.13 0.28 -0.16 -4.19 120.64 112.92 1d7a n GLU 161 Ca -0.02 -1.50 -0.16 0.00 -0.16 0.00 0.00 57.16 55.32 1d7a n GLU 161 Cb 0.57 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 32.00 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 0.60 -0.11 0.17 -1.84 3.02 -1.17 -4.99 115.26 110.94 1d7a n ASN 162 Ca 0.14 -3.19 0.01 0.00 -0.03 0.00 0.00 54.58 51.51 1d7a n ASN 162 Cb 0.43 0.11 0.30 0.00 -0.61 0.00 0.00 39.78 40.01 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 3.06 0.00 -4.88 3.52 0.13 -1.73 -3.42 132.00 128.68 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 0.45 -0.44 0.34 -0.23 0.00 0.00 178.00 178.51 1d7a s ASP 164 N -6.89 6.08 0.19 1.44 3.68 -1.26 -4.96 116.67 114.95 1d7a s ASP 164 Ca -0.02 -0.13 0.26 0.00 2.13 0.00 0.00 52.55 54.79 1d7a s ASP 164 Cb 0.14 -2.15 0.83 0.00 -1.45 0.00 0.00 42.92 40.29 1d7a s ASP 164 CO 0.74 -0.16 1.77 -0.81 0.13 0.00 0.00 175.17 176.84 1d7a n PRO 165 N 5.15 0.25 -2.34 4.34 -0.04 -1.26 -4.88 135.00 136.21 1d7a n PRO 165 Ca -0.12 0.20 -0.37 0.00 -0.04 0.00 0.00 63.50 63.16 1d7a n PRO 165 Cb 0.51 -1.78 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 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 -3.10 3.94 0.00 0.54 0.52 -1.26 -5.28 118.95 114.32 1d7a s ARG 166 Ca 0.11 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 57.05 1d7a s ARG 166 Cb 0.13 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1d7a s ARG 166 CO 0.60 -0.38 0.10 0.41 0.02 0.00 0.00 175.30 176.04