#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rd7 s ILE 2 N 0.00 4.27 0.00 1.12 1.01 -1.26 0.18 121.20 126.52 1rd7 s ILE 2 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 1rd7 s ILE 2 Cb 0.00 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.68 1rd7 s ILE 2 CO 0.00 0.58 0.26 -0.44 0.00 0.00 0.00 174.94 175.34 1rd7 s SER 3 N -0.97 -0.11 -0.00 3.58 0.01 0.16 -1.23 113.70 115.14 1rd7 s SER 3 Ca 0.14 -0.07 0.05 0.00 1.31 0.00 0.00 55.95 57.38 1rd7 s SER 3 Cb -0.11 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1rd7 s SER 3 CO 0.03 -0.47 -0.14 -0.76 0.41 0.00 0.00 173.24 172.31 1rd7 s LEU 4 N -1.55 2.76 -0.02 2.44 1.02 -0.79 0.30 118.68 122.85 1rd7 s LEU 4 Ca -0.12 -0.28 0.02 0.00 0.02 0.00 0.00 54.13 53.77 1rd7 s LEU 4 Cb -0.05 -1.59 0.01 0.00 0.02 0.00 0.00 46.19 44.58 1rd7 s LEU 4 CO 0.02 0.30 -0.07 -0.51 0.02 0.00 0.00 176.35 176.11 1rd7 s ILE 5 N -0.86 0.60 0.11 -0.59 2.07 -0.59 0.58 121.20 122.52 1rd7 s ILE 5 Ca 0.14 -0.25 -0.26 0.00 -1.41 0.00 0.00 60.65 58.87 1rd7 s ILE 5 Cb -0.11 -0.55 0.07 0.00 0.13 0.00 0.00 42.46 42.01 1rd7 s ILE 5 CO 0.04 0.20 0.84 0.00 -1.91 0.00 0.00 174.94 174.10 1rd7 s ALA 6 N 0.27 -1.65 -0.13 1.50 0.00 -0.88 -4.60 121.76 116.27 1rd7 s ALA 6 Ca -0.04 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1rd7 s ALA 6 Cb -0.08 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1rd7 s ALA 6 CO 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 175.76 174.78 1rd7 s ALA 7 N -3.39 1.66 -0.14 0.00 0.00 -1.26 -2.44 121.76 116.20 1rd7 s ALA 7 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1rd7 s ALA 7 Cb -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1rd7 s ALA 7 CO -0.04 -0.28 -0.15 -0.51 0.00 0.00 0.00 175.76 174.78 1rd7 s LEU 8 N 1.37 2.58 0.92 0.00 1.02 0.58 -4.66 118.68 120.49 1rd7 s LEU 8 Ca 0.01 -0.40 -0.13 0.00 0.02 0.00 0.00 54.13 53.63 1rd7 s LEU 8 Cb -0.13 -1.58 0.19 0.00 0.02 0.00 0.00 46.19 44.69 1rd7 s LEU 8 CO -0.07 0.14 1.26 0.00 0.02 0.00 0.00 176.35 177.70 1rd7 s ALA 9 N 0.51 2.53 0.30 4.21 0.00 0.25 -1.13 121.76 128.43 1rd7 s ALA 9 Ca -0.10 -1.34 -0.26 0.00 0.00 0.00 0.00 51.96 50.26 1rd7 s ALA 9 Cb -0.16 -2.60 -0.15 0.00 0.00 0.00 0.00 23.12 20.21 1rd7 s ALA 9 CO 0.04 -2.27 0.71 0.28 0.00 0.00 0.00 175.76 174.52 1rd7 n VAL 10 N -3.60 1.91 -2.02 0.00 0.31 -1.05 -1.91 118.33 111.97 1rd7 n VAL 10 Ca 0.16 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.82 1rd7 n VAL 10 Cb 0.60 -0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.95 1rd7 n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rd7 n ASP 11 N 1.50 -4.90 -0.37 4.52 8.00 -1.26 -2.56 116.55 121.48 1rd7 n ASP 11 Ca 0.13 0.13 -0.05 0.00 0.71 0.00 0.00 54.79 55.71 1rd7 n ASP 11 Cb 0.32 -3.95 -0.02 0.00 -0.02 0.00 0.00 41.12 37.44 1rd7 n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rd7 n ARG 12 N -2.56 -0.76 -2.13 -1.24 1.74 -0.80 -4.87 116.66 106.04 1rd7 n ARG 12 Ca -0.18 0.54 -0.42 0.00 -0.77 0.00 0.00 57.85 57.01 1rd7 n ARG 12 Cb 0.61 -4.32 -0.03 0.00 -1.02 0.00 0.00 32.46 27.70 1rd7 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rd7 s VAL 13 N -1.97 3.34 0.00 1.55 1.01 -1.06 -0.92 120.40 122.36 1rd7 s VAL 13 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1rd7 s VAL 13 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1rd7 s VAL 13 CO 0.00 0.04 0.00 2.30 0.00 0.00 0.00 175.10 177.44 1rd7 n ILE 14 N 4.29 0.00 -3.65 2.22 -5.35 -0.61 0.87 119.36 117.14 1rd7 n ILE 14 Ca 0.13 -0.29 -0.10 0.00 -0.27 0.00 0.00 62.75 62.21 1rd7 n ILE 14 Cb 0.42 0.87 -0.04 0.00 -1.74 0.00 0.00 39.64 39.15 1rd7 n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1rd7 s GLY 15 N -0.89 -0.23 0.26 3.28 0.00 -1.13 -4.96 107.32 103.65 1rd7 s GLY 15 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.66 1rd7 s GLY 15 CO 0.00 -0.28 0.23 1.06 0.00 0.00 0.00 173.10 174.11 1rd7 s MET 16 N -3.82 1.48 0.03 2.90 -1.94 -1.26 -0.61 119.30 116.07 1rd7 s MET 16 Ca 0.05 -1.77 -0.21 0.00 -1.71 0.00 0.00 55.69 52.05 1rd7 s MET 16 Cb 0.01 0.31 -0.16 0.00 2.01 0.00 0.00 34.83 37.00 1rd7 s MET 16 CO -0.10 -0.53 1.30 1.05 -0.01 0.00 0.00 175.02 176.74 1rd7 h GLU 17 N 2.38 0.33 -7.28 2.03 4.11 -1.95 -3.45 114.58 110.75 1rd7 h GLU 17 Ca -0.31 -0.19 -0.46 0.00 0.07 0.00 0.00 59.36 58.47 1rd7 h GLU 17 Cb 1.24 0.01 0.10 0.00 0.50 0.00 0.00 28.75 30.61 1rd7 h GLU 17 CO 0.45 0.76 0.18 -0.80 0.07 0.00 0.00 179.01 179.67 1rd7 s ASN 18 N -6.14 4.15 0.30 3.06 0.01 -1.26 -5.06 114.94 110.00 1rd7 s ASN 18 Ca -0.14 -0.13 -0.30 0.00 -0.71 0.00 0.00 52.86 51.58 1rd7 s ASN 18 Cb 0.05 -0.22 -0.12 0.00 0.41 0.00 0.00 41.25 41.36 1rd7 s ASN 18 CO 0.75 -2.01 1.52 0.00 -1.51 0.00 0.00 177.10 175.85 1rd7 n ALA 19 N -3.03 2.15 -1.93 0.60 0.00 -1.26 -4.94 120.51 112.10 1rd7 n ALA 19 Ca 0.14 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.54 1rd7 n ALA 19 Cb 0.60 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 1rd7 n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1rd7 s MET 20 N -0.85 4.40 0.00 0.00 1.00 -1.26 -4.83 119.30 117.76 1rd7 s MET 20 Ca 0.62 2.08 0.00 0.00 0.00 0.00 0.00 55.69 58.39 1rd7 s MET 20 Cb -0.53 -3.16 0.00 0.00 0.00 0.00 0.00 34.83 31.14 1rd7 s MET 20 CO 0.52 -0.20 0.50 -0.35 0.00 0.00 0.00 175.02 175.49 1rd7 n PRO 21 N 2.09 0.56 -4.42 2.03 -0.04 -1.26 -4.81 135.00 129.15 1rd7 n PRO 21 Ca 0.04 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.29 1rd7 n PRO 21 Cb 0.43 -1.06 -0.10 0.00 -0.04 0.00 0.00 33.50 32.73 1rd7 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1rd7 s TRP 22 N -1.79 2.02 -0.26 0.54 -2.14 -1.26 -5.06 118.94 110.98 1rd7 s TRP 22 Ca 0.00 -0.51 0.01 0.00 2.66 0.00 0.00 56.10 58.26 1rd7 s TRP 22 Cb 0.00 -0.98 0.07 0.00 -3.10 0.00 0.00 33.47 29.46 1rd7 s TRP 22 CO 0.00 0.48 -0.01 1.21 -2.66 0.00 0.00 176.95 175.97 1rd7 s ASN 23 N -3.44 4.00 -0.52 -2.66 3.84 -1.26 -5.04 114.94 109.86 1rd7 s ASN 23 Ca 0.27 -1.39 0.07 0.00 0.21 0.00 0.00 52.86 52.02 1rd7 s ASN 23 Cb -0.01 -1.19 0.34 0.00 -0.55 0.00 0.00 41.25 39.84 1rd7 s ASN 23 CO 0.11 -0.29 0.87 0.18 -2.79 0.00 0.00 177.10 175.19 1rd7 n LEU 24 N 4.64 3.35 -0.41 3.21 4.77 -1.26 -1.82 117.00 129.47 1rd7 n LEU 24 Ca -0.08 -5.47 0.34 0.00 -0.03 0.00 0.00 56.01 50.77 1rd7 n LEU 24 Cb 0.43 -0.18 0.62 0.00 -2.33 0.00 0.00 43.42 41.96 1rd7 n LEU 24 CO 0.17 2.33 1.20 1.55 -1.33 0.00 0.00 177.39 181.31 1rd7 h PRO 25 N 3.04 0.11 -0.46 3.23 0.13 -1.98 0.20 132.00 136.28 1rd7 h PRO 25 Ca 0.12 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.13 1rd7 h PRO 25 Cb 0.65 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1rd7 h PRO 25 CO 0.72 0.08 -0.18 0.00 -0.23 0.00 0.00 178.00 178.39 1rd7 h ALA 26 N 1.67 0.83 -0.57 -0.56 0.00 -1.91 -2.14 119.26 116.57 1rd7 h ALA 26 Ca 0.80 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1rd7 h ALA 26 Cb 2.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.98 1rd7 h ALA 26 CO -0.47 0.65 0.04 0.22 0.00 0.00 0.00 179.25 179.69 1rd7 h ASP 27 N 0.78 0.91 -0.60 0.00 3.58 -1.03 -0.19 116.42 119.88 1rd7 h ASP 27 Ca 0.11 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1rd7 h ASP 27 Cb 0.71 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 1rd7 h ASP 27 CO 0.05 0.95 0.34 -0.07 -2.88 0.00 0.00 179.24 177.63 1rd7 h LEU 28 N 0.89 0.76 -0.02 2.28 3.38 -1.21 0.44 115.31 121.82 1rd7 h LEU 28 Ca 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1rd7 h LEU 28 Cb 0.46 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rd7 h LEU 28 CO 0.02 0.62 0.01 0.00 0.09 0.00 0.00 178.44 179.17 1rd7 h ALA 29 N 1.51 0.03 -0.99 1.53 0.00 -0.88 0.33 119.26 120.78 1rd7 h ALA 29 Ca 0.22 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1rd7 h ALA 29 Cb 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1rd7 h ALA 29 CO -0.04 -0.37 0.63 2.35 0.00 0.00 0.00 179.25 181.83 1rd7 h TRP 30 N -0.16 1.14 0.02 0.00 2.91 -0.14 0.88 115.95 120.60 1rd7 h TRP 30 Ca 0.01 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 1rd7 h TRP 30 Cb 0.20 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.48 1rd7 h TRP 30 CO -0.01 0.53 -0.01 0.35 -1.03 0.00 0.00 178.44 178.27 1rd7 h PHE 31 N 1.06 -0.02 0.10 2.65 3.04 0.37 -1.44 116.94 122.70 1rd7 h PHE 31 Ca 0.46 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.42 1rd7 h PHE 31 Cb 0.33 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 1rd7 h PHE 31 CO -0.00 0.13 -0.20 -0.22 -2.02 0.00 0.00 178.31 176.00 1rd7 h LYS 32 N -0.17 -0.36 -0.97 1.11 3.64 0.61 -2.08 116.57 118.35 1rd7 h LYS 32 Ca -0.00 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1rd7 h LYS 32 Cb 0.16 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 1rd7 h LYS 32 CO 0.00 -0.24 0.62 -0.09 -2.27 0.00 0.00 179.45 177.47 1rd7 h ARG 33 N -0.37 0.94 -0.00 1.90 2.43 -0.79 -0.23 114.38 118.24 1rd7 h ARG 33 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1rd7 h ARG 33 Cb 0.40 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1rd7 h ARG 33 CO -0.12 0.62 -0.23 0.09 -1.51 0.00 0.00 179.97 178.82 1rd7 n ASN 34 N -4.58 0.40 -0.00 -3.80 3.02 -0.55 -3.98 115.26 105.77 1rd7 n ASN 34 Ca 0.18 -0.20 0.05 0.00 -0.03 0.00 0.00 54.58 54.57 1rd7 n ASN 34 Cb 0.34 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 1rd7 n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rd7 n THR 35 N -1.26 0.00 -1.93 3.41 -2.24 -0.67 -5.00 114.28 106.58 1rd7 n THR 35 Ca 0.09 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 1rd7 n THR 35 Cb 0.32 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1rd7 n THR 35 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1rd7 s LEU 36 N -2.93 4.17 -1.28 3.22 2.96 -0.19 -3.02 118.68 121.62 1rd7 s LEU 36 Ca 0.01 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 1rd7 s LEU 36 Cb 0.07 -3.91 0.00 0.00 0.50 0.00 0.00 46.19 42.85 1rd7 s LEU 36 CO 0.41 -1.00 0.00 0.47 -1.32 0.00 0.00 176.35 174.91 1rd7 n ASP 37 N -0.01 -4.37 -4.12 3.68 8.00 -0.11 -5.00 116.55 114.62 1rd7 n ASP 37 Ca 0.04 0.19 -0.09 0.00 0.71 0.00 0.00 54.79 55.65 1rd7 n ASP 37 Cb 0.43 -3.23 -0.10 0.00 -0.02 0.00 0.00 41.12 38.19 1rd7 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rd7 s LYS 38 N -3.71 0.82 0.22 -1.24 1.02 -1.17 -5.02 119.74 110.66 1rd7 s LYS 38 Ca 0.00 -1.35 -0.30 0.00 0.02 0.00 0.00 55.97 54.34 1rd7 s LYS 38 Cb 0.00 0.24 -0.08 0.00 -0.52 0.00 0.00 37.83 37.46 1rd7 s LYS 38 CO 0.00 -0.21 0.97 -2.14 -0.92 0.00 0.00 175.35 173.05 1rd7 s PRO 39 N -4.00 4.79 -0.14 -1.68 0.02 -1.26 -3.35 135.00 129.38 1rd7 s PRO 39 Ca 0.18 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1rd7 s PRO 39 Cb 0.07 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 1rd7 s PRO 39 CO -0.03 0.41 -0.15 0.14 -0.33 0.00 0.00 177.00 177.04 1rd7 s VAL 40 N -0.92 2.71 -0.23 3.83 -7.23 -0.11 -1.46 120.40 116.98 1rd7 s VAL 40 Ca 0.43 -0.76 -0.09 0.00 -1.81 0.00 0.00 61.98 59.74 1rd7 s VAL 40 Cb -0.26 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 1rd7 s VAL 40 CO 0.33 0.52 0.12 -0.63 -0.31 0.00 0.00 175.10 175.13 1rd7 s ILE 41 N 0.65 5.01 0.20 -0.62 1.01 0.00 -1.18 121.20 126.27 1rd7 s ILE 41 Ca -0.08 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1rd7 s ILE 41 Cb -0.16 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 1rd7 s ILE 41 CO 0.02 0.37 0.04 0.00 0.00 0.00 0.00 174.94 175.37 1rd7 s MET 42 N 1.04 1.21 0.16 2.79 0.23 0.68 -0.69 119.30 124.72 1rd7 s MET 42 Ca 0.06 -1.61 0.04 0.00 -1.03 0.00 0.00 55.69 53.14 1rd7 s MET 42 Cb -0.14 -0.21 -0.04 0.00 -1.53 0.00 0.00 34.83 32.92 1rd7 s MET 42 CO 0.04 -0.21 0.25 0.20 -2.03 0.00 0.00 175.02 173.27 1rd7 s GLY 43 N -3.22 1.66 0.28 3.16 0.00 0.11 0.19 107.32 109.49 1rd7 s GLY 43 Ca 0.30 -1.11 -0.08 0.00 0.00 0.00 0.00 44.72 43.82 1rd7 s GLY 43 CO 0.08 -1.12 1.56 -0.09 0.00 0.00 0.00 173.10 173.53 1rd7 h ARG 44 N 2.11 0.00 -0.19 2.90 2.43 -1.88 -1.91 114.38 117.85 1rd7 h ARG 44 Ca -0.49 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 1rd7 h ARG 44 Cb 1.20 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1rd7 h ARG 44 CO 0.66 0.00 -0.22 0.45 -1.51 0.00 0.00 179.97 179.35 1rd7 h HIS 45 N 0.00 0.37 -0.19 2.20 -0.00 -1.95 -0.32 115.15 115.26 1rd7 h HIS 45 Ca 0.48 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.77 1rd7 h HIS 45 Cb 0.73 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 1rd7 h HIS 45 CO -0.76 0.54 0.08 1.15 -0.00 0.00 0.00 177.93 178.93 1rd7 h THR 46 N 0.31 1.16 -0.83 2.45 2.02 -1.67 0.36 112.91 116.70 1rd7 h THR 46 Ca 0.05 -0.50 0.11 0.00 0.77 0.00 0.00 66.41 66.85 1rd7 h THR 46 Cb 0.57 1.14 -0.08 0.00 -1.74 0.00 0.00 68.15 68.03 1rd7 h THR 46 CO 0.04 0.16 0.46 -0.25 0.37 0.00 0.00 175.52 176.30 1rd7 h TRP 47 N 0.16 0.82 0.00 3.16 2.91 -1.22 0.93 115.95 122.71 1rd7 h TRP 47 Ca 0.06 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.07 1rd7 h TRP 47 Cb 0.18 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 1rd7 h TRP 47 CO -0.01 0.29 -0.21 0.93 -1.03 0.00 0.00 178.44 178.40 1rd7 h GLU 48 N 0.73 0.00 -0.04 2.65 5.08 -0.05 0.58 114.58 123.52 1rd7 h GLU 48 Ca 0.42 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.59 1rd7 h GLU 48 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1rd7 h GLU 48 CO -0.29 0.21 -0.81 0.77 -1.00 0.00 0.00 179.01 177.89 1rd7 h SER 49 N 0.00 0.42 -0.15 1.42 0.02 0.47 -3.23 113.55 112.49 1rd7 h SER 49 Ca -0.00 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 60.52 1rd7 h SER 49 Cb 0.77 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1rd7 h SER 49 CO 0.03 1.06 -0.41 0.40 -1.14 0.00 0.00 176.83 176.77 1rd7 h ILE 50 N 0.21 1.35 0.00 3.27 2.04 0.21 -3.48 117.51 121.11 1rd7 h ILE 50 Ca -0.04 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1rd7 h ILE 50 Cb 1.41 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1rd7 h ILE 50 CO 0.13 0.51 0.00 0.61 0.00 0.00 0.00 178.15 179.40 1rd7 n GLY 51 N 0.52 2.71 3.47 5.37 0.00 0.17 -4.93 105.19 112.50 1rd7 n GLY 51 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1rd7 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rd7 s ARG 52 N 0.00 1.48 0.08 1.61 1.70 -1.26 -5.05 118.95 117.51 1rd7 s ARG 52 Ca 0.00 -1.41 -0.30 0.00 -0.47 0.00 0.00 55.73 53.55 1rd7 s ARG 52 Cb 0.00 0.41 -0.05 0.00 -0.57 0.00 0.00 34.95 34.74 1rd7 s ARG 52 CO 0.00 -0.58 0.97 -2.14 -1.08 0.00 0.00 175.30 172.47 1rd7 s PRO 53 N -3.97 4.65 -0.29 3.89 0.01 -1.26 -4.98 135.00 133.05 1rd7 s PRO 53 Ca 0.28 1.45 -0.29 0.00 0.01 0.00 0.00 61.00 62.45 1rd7 s PRO 53 Cb 0.02 -3.40 -0.01 0.00 0.01 0.00 0.00 34.50 31.12 1rd7 s PRO 53 CO 0.11 0.12 1.42 -0.51 0.01 0.00 0.00 177.00 178.15 1rd7 s LEU 54 N 0.33 3.83 0.53 -5.54 1.43 -1.26 -4.98 118.68 113.02 1rd7 s LEU 54 Ca 0.49 1.27 -0.22 0.00 -1.03 0.00 0.00 54.13 54.64 1rd7 s LEU 54 Cb -0.23 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 1rd7 s LEU 54 CO 0.29 -1.20 1.21 -0.81 0.23 0.00 0.00 176.35 176.08 1rd7 n PRO 55 N 7.55 1.50 -0.19 1.29 -0.04 -1.26 -1.68 135.00 142.18 1rd7 n PRO 55 Ca 0.16 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1rd7 n PRO 55 Cb 0.46 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1rd7 n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rd7 n GLY 56 N 0.94 2.43 3.23 0.55 0.00 -1.26 -4.90 105.19 106.18 1rd7 n GLY 56 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1rd7 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rd7 s ARG 57 N -0.01 0.99 -0.45 1.61 0.52 -0.68 -0.93 118.95 120.00 1rd7 s ARG 57 Ca 0.00 -1.16 -0.22 0.00 -0.52 0.00 0.00 55.73 53.83 1rd7 s ARG 57 Cb 0.00 -0.96 0.03 0.00 0.52 0.00 0.00 34.95 34.54 1rd7 s ARG 57 CO 0.00 0.20 0.71 0.21 0.02 0.00 0.00 175.30 176.43 1rd7 s LYS 58 N -2.35 3.32 -0.40 3.54 2.20 -1.21 -4.71 119.74 120.12 1rd7 s LYS 58 Ca 0.06 -0.30 -0.22 0.00 -0.36 0.00 0.00 55.97 55.15 1rd7 s LYS 58 Cb -0.07 -3.96 0.01 0.00 -1.51 0.00 0.00 37.83 32.31 1rd7 s LYS 58 CO 0.03 -1.08 0.74 -0.80 -0.36 0.00 0.00 175.35 173.87 1rd7 s ASN 59 N 2.13 6.45 -0.21 1.43 0.02 -1.26 -0.94 114.94 122.56 1rd7 s ASN 59 Ca 0.25 0.07 -0.05 0.00 -1.02 0.00 0.00 52.86 52.12 1rd7 s ASN 59 Cb -0.14 -2.37 -0.02 0.00 0.02 0.00 0.00 41.25 38.75 1rd7 s ASN 59 CO 0.20 -0.77 -0.01 -0.63 0.02 0.00 0.00 177.10 175.91 1rd7 s ILE 60 N 3.05 3.74 -0.24 0.60 1.01 -0.33 -1.32 121.20 127.71 1rd7 s ILE 60 Ca 0.28 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 1rd7 s ILE 60 Cb -0.13 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 1rd7 s ILE 60 CO 0.19 0.42 0.01 -0.63 0.00 0.00 0.00 174.94 174.93 1rd7 s ILE 61 N 1.21 3.73 -0.21 2.92 -1.09 -0.84 -0.23 121.20 126.69 1rd7 s ILE 61 Ca 0.03 -0.43 -0.17 0.00 -2.23 0.00 0.00 60.65 57.85 1rd7 s ILE 61 Cb -0.15 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.95 1rd7 s ILE 61 CO 0.00 0.35 0.46 -0.22 -1.23 0.00 0.00 174.94 174.31 1rd7 s LEU 62 N 1.52 4.14 0.28 2.97 2.96 0.50 -1.81 118.68 129.24 1rd7 s LEU 62 Ca 0.05 0.58 -0.21 0.00 -0.22 0.00 0.00 54.13 54.34 1rd7 s LEU 62 Cb -0.15 -2.62 0.02 0.00 0.50 0.00 0.00 46.19 43.95 1rd7 s LEU 62 CO -0.00 -0.15 0.72 -0.55 -1.32 0.00 0.00 176.35 175.05 1rd7 s SER 63 N 1.16 -0.25 -0.11 3.68 0.15 -0.52 -3.24 113.70 114.58 1rd7 s SER 63 Ca 0.21 -0.63 0.12 0.00 0.70 0.00 0.00 55.95 56.35 1rd7 s SER 63 Cb -0.15 0.73 -0.24 0.00 -1.71 0.00 0.00 66.02 64.65 1rd7 s SER 63 CO 0.09 -1.36 0.42 -1.20 1.20 0.00 0.00 173.24 172.39 1rd7 n SER 64 N -0.49 0.79 -4.88 5.45 7.64 -1.26 -4.07 113.62 116.80 1rd7 n SER 64 Ca -0.04 0.25 -0.29 0.00 1.01 0.00 0.00 58.87 59.79 1rd7 n SER 64 Cb 0.59 0.15 0.08 0.00 -1.01 0.00 0.00 64.21 64.02 1rd7 n SER 64 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1rd7 s GLN 65 N -2.56 2.21 0.19 1.43 1.11 -1.26 -5.05 119.66 115.73 1rd7 s GLN 65 Ca -0.09 0.26 -0.08 0.00 0.01 0.00 0.00 55.36 55.46 1rd7 s GLN 65 Cb 0.07 -1.96 -0.07 0.00 -1.01 0.00 0.00 33.01 30.04 1rd7 s GLN 65 CO 0.81 -1.46 0.49 -1.25 0.01 0.00 0.00 175.29 173.89 1rd7 s PRO 66 N -5.47 3.74 0.41 2.91 0.04 -1.26 -4.98 135.00 130.39 1rd7 s PRO 66 Ca 0.61 0.15 -0.07 0.00 0.04 0.00 0.00 61.00 61.73 1rd7 s PRO 66 Cb -0.11 -2.73 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 1rd7 s PRO 66 CO 0.50 0.38 -0.40 0.41 0.04 0.00 0.00 177.00 177.94 1rd7 n GLY 67 N -0.02 -1.08 0.00 0.56 0.00 -1.26 -4.98 105.19 98.42 1rd7 n GLY 67 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1rd7 n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rd7 n THR 68 N -1.84 0.00 -3.65 2.61 -2.24 -1.26 -5.06 114.28 102.84 1rd7 n THR 68 Ca -0.01 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1rd7 n THR 68 Cb 0.19 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.27 1rd7 n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rd7 s ASP 69 N -0.11 3.62 0.60 3.42 -1.08 -1.26 -4.99 116.67 116.87 1rd7 s ASP 69 Ca 0.00 -1.35 0.28 0.00 -0.52 0.00 0.00 52.55 50.96 1rd7 s ASP 69 Cb 0.00 -0.59 1.06 0.00 -1.46 0.00 0.00 42.92 41.93 1rd7 s ASP 69 CO 0.00 -0.41 1.42 0.44 0.52 0.00 0.00 175.17 177.14 1rd7 h ASP 70 N 8.26 0.00 -0.50 -0.34 3.32 -2.04 -2.52 116.42 122.59 1rd7 h ASP 70 Ca -0.17 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.93 1rd7 h ASP 70 Cb 1.03 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 1rd7 h ASP 70 CO 0.43 0.00 0.23 0.03 -1.72 0.00 0.00 179.24 178.22 1rd7 h ARG 71 N 0.00 0.44 -6.55 3.56 3.08 -2.01 -3.45 114.38 109.46 1rd7 h ARG 71 Ca 0.47 -0.03 -0.45 0.00 0.07 0.00 0.00 59.98 60.04 1rd7 h ARG 71 Cb 2.68 -0.10 0.03 0.00 0.08 0.00 0.00 29.97 32.65 1rd7 h ARG 71 CO -0.00 0.29 -0.18 0.14 -1.07 0.00 0.00 179.97 179.15 1rd7 s VAL 72 N -6.13 2.64 -0.21 2.04 -7.23 -0.95 -4.96 120.40 105.59 1rd7 s VAL 72 Ca -0.13 -0.98 -0.04 0.00 -1.81 0.00 0.00 61.98 59.02 1rd7 s VAL 72 Cb 0.14 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1rd7 s VAL 72 CO 0.73 0.00 -0.02 -0.89 -0.31 0.00 0.00 175.10 174.61 1rd7 s THR 73 N -2.50 3.60 -0.06 5.32 2.01 -0.44 -4.97 115.64 118.60 1rd7 s THR 73 Ca 0.58 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 62.02 1rd7 s THR 73 Cb -0.08 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 1rd7 s THR 73 CO 0.36 0.42 0.36 0.26 -0.69 0.00 0.00 174.62 175.32 1rd7 s TRP 74 N 1.33 3.63 0.26 4.92 0.52 -1.26 -1.99 118.94 126.36 1rd7 s TRP 74 Ca 0.04 0.84 0.05 0.00 0.02 0.00 0.00 56.10 57.05 1rd7 s TRP 74 Cb -0.14 -2.28 -0.06 0.00 -1.15 0.00 0.00 33.47 29.84 1rd7 s TRP 74 CO -0.01 0.52 -0.02 0.14 0.02 0.00 0.00 176.95 177.60 1rd7 s VAL 75 N -0.56 1.32 -0.20 4.03 -7.23 -0.75 -4.97 120.40 112.04 1rd7 s VAL 75 Ca 0.21 -2.07 0.05 0.00 -1.81 0.00 0.00 61.98 58.36 1rd7 s VAL 75 Cb -0.15 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 1rd7 s VAL 75 CO 0.10 -0.28 0.19 0.29 -0.31 0.00 0.00 175.10 175.09 1rd7 n LYS 76 N -0.52 5.05 -2.18 4.82 5.02 -1.26 -1.44 118.16 127.65 1rd7 n LYS 76 Ca -0.05 -0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.22 1rd7 n LYS 76 Cb 0.64 -0.75 -0.01 0.00 -0.02 0.00 0.00 35.03 34.90 1rd7 n LYS 76 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rd7 n SER 77 N -1.15 0.32 0.01 4.39 3.41 -1.26 -4.79 113.62 114.55 1rd7 n SER 77 Ca 0.01 -1.17 0.11 0.00 -0.26 0.00 0.00 58.87 57.55 1rd7 n SER 77 Cb 0.08 0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.02 1rd7 n SER 77 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1rd7 n VAL 78 N -0.06 0.10 0.05 -3.33 0.31 -1.26 -3.20 118.33 110.94 1rd7 n VAL 78 Ca 0.00 -0.41 -0.21 0.00 -0.01 0.00 0.00 64.34 63.71 1rd7 n VAL 78 Cb 0.05 0.12 -0.15 0.00 -0.91 0.00 0.00 33.84 32.95 1rd7 n VAL 78 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1rd7 h ASP 79 N 0.00 0.51 0.20 4.52 3.32 -1.97 -2.19 116.42 120.80 1rd7 h ASP 79 Ca 0.00 -0.91 -0.00 0.00 0.02 0.00 0.00 57.03 56.13 1rd7 h ASP 79 Cb 0.90 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1rd7 h ASP 79 CO 0.00 1.55 -0.14 -0.33 -1.72 0.00 0.00 179.24 178.59 1rd7 h GLU 80 N -0.24 -0.33 -0.29 3.56 5.08 -1.97 1.02 114.58 121.41 1rd7 h GLU 80 Ca -0.23 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1rd7 h GLU 80 Cb 1.79 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 31.04 1rd7 h GLU 80 CO 0.14 -0.22 -0.25 0.00 -1.00 0.00 0.00 179.01 177.68 1rd7 h ALA 81 N 0.44 -0.10 -0.58 3.43 0.00 -1.66 1.78 119.26 122.56 1rd7 h ALA 81 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1rd7 h ALA 81 Cb 0.30 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1rd7 h ALA 81 CO 0.00 -0.66 0.24 0.82 0.00 0.00 0.00 179.25 179.65 1rd7 h ILE 82 N -0.23 1.21 0.98 0.00 2.04 -1.13 -2.57 117.51 117.80 1rd7 h ILE 82 Ca 0.15 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1rd7 h ILE 82 Cb 0.47 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1rd7 h ILE 82 CO -0.42 0.25 -0.47 0.00 0.00 0.00 0.00 178.15 177.51 1rd7 h ALA 83 N 1.43 -1.32 0.00 1.87 0.00 0.68 -2.10 119.26 119.82 1rd7 h ALA 83 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rd7 h ALA 83 Cb 0.15 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1rd7 h ALA 83 CO -0.02 -1.23 0.68 0.00 0.00 0.00 0.00 179.25 178.69 1rd7 h ALA 84 N -1.33 1.54 0.00 0.00 0.00 0.27 0.48 119.26 120.23 1rd7 h ALA 84 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1rd7 h ALA 84 Cb 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1rd7 h ALA 84 CO 0.22 -0.54 -0.91 0.00 0.00 0.00 0.00 179.25 178.02 1rd7 n GLY 86 N 0.92 -2.21 3.56 0.00 0.00 0.17 -4.60 105.19 103.02 1rd7 n GLY 86 Ca -0.05 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 1rd7 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rd7 s ASP 87 N -2.61 5.65 -0.07 1.61 1.11 -1.26 -4.93 116.67 116.17 1rd7 s ASP 87 Ca 0.00 0.30 -0.08 0.00 0.18 0.00 0.00 52.55 52.95 1rd7 s ASP 87 Cb 0.00 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.47 1rd7 s ASP 87 CO 0.00 -2.09 0.21 0.68 1.18 0.00 0.00 175.17 175.15 1rd7 s VAL 88 N 7.71 0.01 0.30 -1.27 -7.23 -1.26 -5.06 120.40 113.60 1rd7 s VAL 88 Ca 0.60 -0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.71 1rd7 s VAL 88 Cb -0.12 -0.34 0.30 0.00 0.56 0.00 0.00 36.38 36.78 1rd7 s VAL 88 CO 0.22 -0.06 1.68 -0.65 -0.31 0.00 0.00 175.10 175.98 1rd7 h PRO 89 N 5.51 0.33 -3.21 4.82 0.11 -1.91 -3.37 132.00 134.28 1rd7 h PRO 89 Ca -0.26 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.64 1rd7 h PRO 89 Cb 1.19 -0.07 -0.27 0.00 0.11 0.00 0.00 31.00 31.96 1rd7 h PRO 89 CO 0.38 0.22 -0.49 -2.00 -0.21 0.00 0.00 178.00 175.90 1rd7 s GLU 90 N -5.87 0.23 -0.12 1.05 2.12 -1.25 -3.00 118.70 111.86 1rd7 s GLU 90 Ca -0.11 0.32 -0.01 0.00 0.36 0.00 0.00 54.97 55.53 1rd7 s GLU 90 Cb 0.26 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.70 1rd7 s GLU 90 CO 0.78 -0.05 -0.09 0.42 -0.54 0.00 0.00 175.26 175.78 1rd7 s ILE 91 N 0.31 3.46 -0.23 -3.70 1.01 0.48 -4.49 121.20 118.04 1rd7 s ILE 91 Ca -0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 1rd7 s ILE 91 Cb -0.03 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 1rd7 s ILE 91 CO -0.01 0.53 0.13 -0.04 0.00 0.00 0.00 174.94 175.55 1rd7 s MET 92 N 0.03 3.99 -0.19 2.79 -1.94 -0.54 -0.67 119.30 122.77 1rd7 s MET 92 Ca -0.02 -0.31 -0.08 0.00 -1.71 0.00 0.00 55.69 53.57 1rd7 s MET 92 Cb -0.14 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.21 1rd7 s MET 92 CO 0.03 0.06 0.07 0.08 -0.01 0.00 0.00 175.02 175.25 1rd7 s VAL 93 N 1.03 4.81 -0.28 -6.03 1.01 0.89 -0.82 120.40 121.02 1rd7 s VAL 93 Ca 0.06 -0.02 0.13 0.00 0.00 0.00 0.00 61.98 62.15 1rd7 s VAL 93 Cb -0.14 -3.18 0.30 0.00 0.00 0.00 0.00 36.38 33.37 1rd7 s VAL 93 CO 0.04 0.44 1.22 2.30 0.00 0.00 0.00 175.10 179.10 1rd7 n ILE 94 N 3.68 1.64 0.00 2.22 -5.35 0.13 -1.55 119.36 120.13 1rd7 n ILE 94 Ca -0.16 -1.63 0.00 0.00 -0.27 0.00 0.00 62.75 60.69 1rd7 n ILE 94 Cb 0.52 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 1rd7 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rd7 n GLY 95 N -0.57 1.32 0.00 3.28 0.00 -1.26 -4.92 105.19 103.04 1rd7 n GLY 95 Ca 0.13 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1rd7 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rd7 n GLY 96 N 1.44 0.82 0.22 -0.02 0.00 -1.26 0.03 105.19 106.43 1rd7 n GLY 96 Ca 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.32 1rd7 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rd7 n GLY 97 N 5.00 -1.31 0.18 -0.02 0.00 -1.26 -0.79 105.19 106.98 1rd7 n GLY 97 Ca 0.00 0.63 -0.08 0.00 0.00 0.00 0.00 46.02 46.57 1rd7 n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rd7 h ARG 98 N 0.00 0.52 0.62 1.61 2.47 -1.95 -1.53 114.38 116.12 1rd7 h ARG 98 Ca 0.12 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1rd7 h ARG 98 Cb 0.26 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1rd7 h ARG 98 CO -0.52 0.35 -0.36 0.28 0.56 0.00 0.00 179.97 180.27 1rd7 h VAL 99 N 0.54 0.26 -0.74 2.04 2.07 -1.27 -0.97 116.25 118.19 1rd7 h VAL 99 Ca 0.15 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.87 1rd7 h VAL 99 Cb -0.05 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1rd7 h VAL 99 CO -0.04 0.00 0.52 1.88 0.02 0.00 0.00 177.57 179.95 1rd7 h TYR 100 N -0.92 0.13 0.03 1.57 0.05 -0.84 0.36 116.97 117.35 1rd7 h TYR 100 Ca -0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 1rd7 h TYR 100 Cb 0.74 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.44 1rd7 h TYR 100 CO -0.08 0.04 -0.01 0.93 -1.05 0.00 0.00 178.16 177.99 1rd7 h GLU 101 N 0.11 -0.04 0.00 4.88 5.08 -0.17 -0.59 114.58 123.84 1rd7 h GLU 101 Ca 0.36 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1rd7 h GLU 101 Cb 1.26 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1rd7 h GLU 101 CO -0.04 0.28 -0.05 1.96 -1.00 0.00 0.00 179.01 180.16 1rd7 h GLN 102 N -0.35 0.00 0.00 2.33 4.20 0.24 -2.98 115.11 118.54 1rd7 h GLN 102 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rd7 h GLN 102 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1rd7 h GLN 102 CO 0.01 0.05 -1.46 1.19 -0.67 0.00 0.00 178.83 177.95 1rd7 n PHE 103 N -4.09 0.40 -0.31 2.96 3.01 -0.34 -4.43 117.46 114.66 1rd7 n PHE 103 Ca -0.03 0.11 0.16 0.00 1.01 0.00 0.00 57.45 58.71 1rd7 n PHE 103 Cb 0.13 -0.64 0.34 0.00 -0.01 0.00 0.00 39.48 39.30 1rd7 n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1rd7 h LEU 104 N 0.00 0.10 -0.45 4.37 5.85 -0.95 -0.65 115.31 123.59 1rd7 h LEU 104 Ca 0.00 0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1rd7 h LEU 104 Cb 0.94 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1rd7 h LEU 104 CO 0.00 -0.17 0.25 -0.65 -0.34 0.00 0.00 178.44 177.53 1rd7 h PRO 105 N 0.22 0.49 -0.00 5.25 0.10 -1.77 -2.84 132.00 133.44 1rd7 h PRO 105 Ca 0.61 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 66.68 1rd7 h PRO 105 Cb 1.28 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 32.27 1rd7 h PRO 105 CO -0.66 0.32 -0.14 1.63 0.10 0.00 0.00 178.00 179.25 1rd7 n LYS 106 N -4.86 0.47 -1.95 1.05 5.02 -0.29 -4.91 118.16 112.69 1rd7 n LYS 106 Ca 0.03 -0.16 -0.36 0.00 -2.02 0.00 0.00 58.31 55.80 1rd7 n LYS 106 Cb 0.09 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1rd7 n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rd7 s ALA 107 N -2.64 2.51 -0.05 7.82 0.00 -0.98 -4.51 121.76 123.90 1rd7 s ALA 107 Ca 0.24 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1rd7 s ALA 107 Cb 0.19 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1rd7 s ALA 107 CO 0.52 -1.23 0.09 1.04 0.00 0.00 0.00 175.76 176.17 1rd7 n GLN 108 N -1.72 2.28 -3.78 0.00 1.13 -0.36 -4.89 117.38 110.04 1rd7 n GLN 108 Ca 0.14 -0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 55.05 1rd7 n GLN 108 Cb 0.50 -0.91 -0.09 0.00 0.11 0.00 0.00 30.24 29.85 1rd7 n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1rd7 s LYS 109 N -1.86 0.60 -0.04 -1.09 2.20 -1.13 0.06 119.74 118.47 1rd7 s LYS 109 Ca -0.00 -0.14 0.05 0.00 -0.36 0.00 0.00 55.97 55.52 1rd7 s LYS 109 Cb 0.02 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.60 1rd7 s LYS 109 CO 0.12 -0.16 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.24 1rd7 s LEU 110 N -1.14 1.99 -0.33 5.43 1.43 0.21 -1.88 118.68 124.39 1rd7 s LEU 110 Ca -0.12 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1rd7 s LEU 110 Cb -0.05 -1.15 0.10 0.00 0.03 0.00 0.00 46.19 45.12 1rd7 s LEU 110 CO 0.03 0.20 0.04 -0.31 0.23 0.00 0.00 176.35 176.55 1rd7 s TYR 111 N -0.12 3.72 0.10 0.29 1.51 0.20 -0.83 117.35 122.22 1rd7 s TYR 111 Ca -0.02 -2.94 0.07 0.00 -1.01 0.00 0.00 57.07 53.17 1rd7 s TYR 111 Cb -0.12 -2.85 -0.04 0.00 -0.11 0.00 0.00 41.96 38.85 1rd7 s TYR 111 CO 0.02 -0.94 -0.09 -0.51 -1.11 0.00 0.00 175.55 172.92 1rd7 s LEU 112 N 0.92 3.07 -0.31 -1.29 1.43 0.15 -2.07 118.68 120.59 1rd7 s LEU 112 Ca 0.09 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1rd7 s LEU 112 Cb -0.19 -1.86 0.10 0.00 0.03 0.00 0.00 46.19 44.27 1rd7 s LEU 112 CO -0.08 0.18 0.09 -0.89 0.23 0.00 0.00 176.35 175.88 1rd7 s THR 113 N -1.21 1.05 -0.49 5.49 2.01 -1.02 0.45 115.64 121.91 1rd7 s THR 113 Ca 0.22 -1.47 -0.27 0.00 0.31 0.00 0.00 61.69 60.48 1rd7 s THR 113 Cb -0.11 -1.77 0.03 0.00 0.01 0.00 0.00 72.50 70.66 1rd7 s THR 113 CO 0.14 -0.63 1.02 -1.00 -0.69 0.00 0.00 174.62 173.45 1rd7 s HIS 114 N 1.54 2.84 -0.06 4.92 3.76 -0.63 -0.31 115.29 127.35 1rd7 s HIS 114 Ca 0.09 0.45 -0.19 0.00 -0.15 0.00 0.00 55.06 55.26 1rd7 s HIS 114 Cb -0.17 -4.18 -0.05 0.00 1.11 0.00 0.00 32.58 29.29 1rd7 s HIS 114 CO -0.22 -1.23 0.52 0.42 -0.85 0.00 0.00 174.74 173.38 1rd7 s ILE 115 N 4.11 5.07 -1.33 0.60 1.01 -0.28 -1.87 121.20 128.50 1rd7 s ILE 115 Ca 0.40 1.05 -0.17 0.00 0.00 0.00 0.00 60.65 61.94 1rd7 s ILE 115 Cb -0.09 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.56 1rd7 s ILE 115 CO 0.27 0.39 1.98 -0.67 0.00 0.00 0.00 174.94 176.91 1rd7 n ASP 116 N 3.09 4.22 -3.57 3.58 2.03 0.20 -3.86 116.55 122.24 1rd7 n ASP 116 Ca -0.08 -2.86 -0.15 0.00 0.52 0.00 0.00 54.79 52.22 1rd7 n ASP 116 Cb 0.51 -1.67 -0.06 0.00 -0.72 0.00 0.00 41.12 39.18 1rd7 n ASP 116 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rd7 s ALA 117 N 4.21 -1.80 -0.23 -1.67 0.00 -1.26 -4.65 121.76 116.36 1rd7 s ALA 117 Ca 0.52 1.65 -0.10 0.00 0.00 0.00 0.00 51.96 54.03 1rd7 s ALA 117 Cb 0.09 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 1rd7 s ALA 117 CO 0.01 -0.35 0.15 -1.21 0.00 0.00 0.00 175.76 174.36 1rd7 s GLU 118 N -0.47 4.06 -0.00 0.00 2.02 -1.26 -2.51 118.70 120.53 1rd7 s GLU 118 Ca -0.05 -0.28 -0.06 0.00 0.02 0.00 0.00 54.97 54.61 1rd7 s GLU 118 Cb -0.02 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.71 1rd7 s GLU 118 CO 0.05 0.09 0.11 0.14 0.02 0.00 0.00 175.26 175.67 1rd7 s VAL 119 N 0.95 0.07 -0.50 2.63 -7.23 -1.26 -5.06 120.40 109.99 1rd7 s VAL 119 Ca 0.07 -0.60 -0.26 0.00 -1.81 0.00 0.00 61.98 59.39 1rd7 s VAL 119 Cb -0.13 -0.36 0.03 0.00 0.56 0.00 0.00 36.38 36.48 1rd7 s VAL 119 CO 0.03 -0.33 0.99 -0.70 -0.31 0.00 0.00 175.10 174.79 1rd7 s GLU 120 N -1.12 3.50 0.55 4.82 2.12 -1.26 -4.98 118.70 122.33 1rd7 s GLU 120 Ca -0.12 0.11 -0.15 0.00 0.36 0.00 0.00 54.97 55.17 1rd7 s GLU 120 Cb -0.07 -3.97 -0.07 0.00 0.26 0.00 0.00 34.13 30.29 1rd7 s GLU 120 CO 0.01 -1.38 1.00 0.20 -0.54 0.00 0.00 175.26 174.55 1rd7 s GLY 121 N 2.54 1.94 -0.02 -1.50 0.00 -1.26 -4.83 107.32 104.20 1rd7 s GLY 121 Ca 0.37 0.10 0.03 0.00 0.00 0.00 0.00 44.72 45.23 1rd7 s GLY 121 CO 0.25 0.38 0.04 2.09 0.00 0.00 0.00 173.10 175.86 1rd7 n ASP 122 N -1.95 4.21 -4.08 1.64 5.68 0.22 -4.97 116.55 117.30 1rd7 n ASP 122 Ca 0.06 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.22 1rd7 n ASP 122 Cb 0.54 0.88 -0.11 0.00 -1.14 0.00 0.00 41.12 41.29 1rd7 n ASP 122 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1rd7 s THR 123 N -2.16 0.60 0.02 2.12 -4.23 -1.16 -5.00 115.64 105.83 1rd7 s THR 123 Ca -0.01 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1rd7 s THR 123 Cb 0.02 -0.77 -0.02 0.00 1.34 0.00 0.00 72.50 73.07 1rd7 s THR 123 CO 0.14 -0.43 -0.04 -1.00 -0.54 0.00 0.00 174.62 172.75 1rd7 s HIS 124 N -1.65 0.33 0.24 3.99 3.76 -1.26 -1.57 115.29 119.13 1rd7 s HIS 124 Ca -0.07 -0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 54.03 1rd7 s HIS 124 Cb -0.08 -0.23 -0.09 0.00 1.11 0.00 0.00 32.58 33.29 1rd7 s HIS 124 CO -0.00 -0.17 1.20 0.12 -0.85 0.00 0.00 174.74 175.04 1rd7 s PHE 125 N -1.42 3.39 0.50 1.40 5.36 -0.10 -4.77 117.98 122.34 1rd7 s PHE 125 Ca -0.15 1.47 -0.20 0.00 -0.96 0.00 0.00 56.93 57.09 1rd7 s PHE 125 Cb -0.10 -3.45 -0.10 0.00 -0.34 0.00 0.00 43.02 39.03 1rd7 s PHE 125 CO -0.01 -1.22 0.59 -2.30 -1.46 0.00 0.00 175.22 170.82 1rd7 n PRO 126 N 1.90 0.63 -2.82 10.12 -0.01 -1.26 -4.88 135.00 138.67 1rd7 n PRO 126 Ca 0.02 0.24 -0.40 0.00 -0.01 0.00 0.00 63.50 63.35 1rd7 n PRO 126 Cb 0.44 -1.68 -0.06 0.00 -0.01 0.00 0.00 33.50 32.19 1rd7 n PRO 126 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 1rd7 s ASP 127 N -1.05 7.56 -0.04 2.55 2.15 -1.26 -5.04 116.67 121.54 1rd7 s ASP 127 Ca 0.66 1.86 0.01 0.00 0.43 0.00 0.00 52.55 55.51 1rd7 s ASP 127 Cb -0.51 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 39.55 1rd7 s ASP 127 CO 0.56 0.16 -0.06 -0.72 -0.17 0.00 0.00 175.17 174.94 1rd7 s TYR 128 N -1.19 0.79 -0.91 -5.34 -0.85 -1.26 -5.07 117.35 103.52 1rd7 s TYR 128 Ca 0.40 -0.22 -0.25 0.00 -0.52 0.00 0.00 57.07 56.48 1rd7 s TYR 128 Cb -0.25 -0.66 -0.07 0.00 0.38 0.00 0.00 41.96 41.36 1rd7 s TYR 128 CO 0.30 -0.16 2.03 -2.00 -1.52 0.00 0.00 175.55 174.19 1rd7 s GLU 129 N 0.69 2.36 0.59 -3.49 2.12 -1.26 -4.79 118.70 114.92 1rd7 s GLU 129 Ca -0.10 -0.24 0.11 0.00 0.36 0.00 0.00 54.97 55.10 1rd7 s GLU 129 Cb -0.13 -5.03 0.39 0.00 0.26 0.00 0.00 34.13 29.62 1rd7 s GLU 129 CO 0.01 -3.66 1.06 -0.35 -0.54 0.00 0.00 175.26 171.77 1rd7 n PRO 130 N 8.78 0.02 0.10 4.30 -0.04 -1.26 0.34 135.00 147.24 1rd7 n PRO 130 Ca 0.42 0.92 -0.05 0.00 -0.04 0.00 0.00 63.50 64.75 1rd7 n PRO 130 Cb 0.46 -2.39 0.12 0.00 -0.04 0.00 0.00 33.50 31.66 1rd7 n PRO 130 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1rd7 h ASP 131 N 0.00 0.21 0.36 3.54 2.03 -2.04 -3.12 116.42 117.39 1rd7 h ASP 131 Ca 0.21 -0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 1rd7 h ASP 131 Cb 2.27 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 40.71 1rd7 h ASP 131 CO -0.00 0.78 0.00 0.47 -1.03 0.00 0.00 179.24 179.46 1rd7 n ASP 132 N -3.84 0.00 -4.17 4.15 8.00 1.02 -4.84 116.55 116.88 1rd7 n ASP 132 Ca -0.02 -0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.20 1rd7 n ASP 132 Cb 0.63 -0.24 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 1rd7 n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1rd7 s TRP 133 N -2.49 1.07 -0.21 1.24 0.52 -1.18 -0.59 118.94 117.30 1rd7 s TRP 133 Ca 0.23 -0.60 -0.04 0.00 0.02 0.00 0.00 56.10 55.71 1rd7 s TRP 133 Cb 0.15 -0.59 -0.01 0.00 -1.15 0.00 0.00 33.47 31.87 1rd7 s TRP 133 CO 0.33 0.01 -0.04 -2.00 0.02 0.00 0.00 176.95 175.27 1rd7 s GLU 134 N -2.49 3.41 0.00 4.98 2.12 -0.36 -4.83 118.70 121.54 1rd7 s GLU 134 Ca 0.03 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.44 1rd7 s GLU 134 Cb -0.05 -3.00 -0.06 0.00 0.26 0.00 0.00 34.13 31.28 1rd7 s GLU 134 CO 0.01 -0.15 1.43 0.45 -0.54 0.00 0.00 175.26 176.46 1rd7 s SER 135 N 1.35 6.82 0.00 -1.70 0.15 -1.26 -1.78 113.70 117.28 1rd7 s SER 135 Ca 0.04 2.14 0.06 0.00 0.70 0.00 0.00 55.95 58.90 1rd7 s SER 135 Cb -0.14 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.71 1rd7 s SER 135 CO -0.02 -0.74 0.88 1.33 1.20 0.00 0.00 173.24 175.89 1rd7 n VAL 136 N 4.71 0.41 -3.62 4.45 0.24 0.26 -4.96 118.33 119.82 1rd7 n VAL 136 Ca 0.14 -0.71 -0.10 0.00 -2.04 0.00 0.00 64.34 61.63 1rd7 n VAL 136 Cb 0.43 0.87 -0.07 0.00 -1.47 0.00 0.00 33.84 33.61 1rd7 n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1rd7 s PHE 137 N -0.72 -0.47 -0.16 6.34 5.36 -1.18 -4.96 117.98 122.20 1rd7 s PHE 137 Ca 0.10 1.08 -0.18 0.00 -0.96 0.00 0.00 56.93 56.97 1rd7 s PHE 137 Cb 0.06 0.38 0.05 0.00 -0.34 0.00 0.00 43.02 43.16 1rd7 s PHE 137 CO 0.08 -0.27 0.49 -1.54 -1.46 0.00 0.00 175.22 172.52 1rd7 s SER 138 N -0.08 -0.49 -0.24 6.13 1.04 -1.25 -1.80 113.70 117.00 1rd7 s SER 138 Ca 0.02 0.88 -0.02 0.00 0.48 0.00 0.00 55.95 57.30 1rd7 s SER 138 Cb -0.04 0.90 0.13 0.00 0.10 0.00 0.00 66.02 67.11 1rd7 s SER 138 CO -0.04 -0.24 0.36 -0.70 0.98 0.00 0.00 173.24 173.61 1rd7 s GLU 139 N -0.03 0.34 0.33 4.02 2.12 0.15 -4.91 118.70 120.72 1rd7 s GLU 139 Ca -0.02 0.45 -0.17 0.00 0.36 0.00 0.00 54.97 55.59 1rd7 s GLU 139 Cb -0.03 -0.54 -0.09 0.00 0.26 0.00 0.00 34.13 33.72 1rd7 s GLU 139 CO 0.02 -0.68 0.78 -0.06 -0.54 0.00 0.00 175.26 174.77 1rd7 s PHE 140 N 2.52 3.39 0.03 5.30 0.08 -1.26 0.29 117.98 128.34 1rd7 s PHE 140 Ca 0.12 1.32 -0.10 0.00 0.12 0.00 0.00 56.93 58.39 1rd7 s PHE 140 Cb -0.15 -2.61 0.01 0.00 -0.57 0.00 0.00 43.02 39.69 1rd7 s PHE 140 CO -0.17 0.08 0.21 -1.01 -0.10 0.00 0.00 175.22 174.23 1rd7 s HIS 141 N -1.97 0.02 0.20 0.36 3.76 0.30 -4.96 115.29 112.99 1rd7 s HIS 141 Ca 0.55 -0.20 0.06 0.00 -0.15 0.00 0.00 55.06 55.32 1rd7 s HIS 141 Cb -0.11 -0.01 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 1rd7 s HIS 141 CO 0.17 -0.43 0.13 -0.51 -0.85 0.00 0.00 174.74 173.25 1rd7 s ASP 142 N -1.99 5.34 0.81 1.40 1.01 -1.26 -2.70 116.67 119.27 1rd7 s ASP 142 Ca -0.06 -0.25 -0.13 0.00 0.71 0.00 0.00 52.55 52.83 1rd7 s ASP 142 Cb -0.02 -1.32 0.09 0.00 1.01 0.00 0.00 42.92 42.68 1rd7 s ASP 142 CO -0.03 0.03 1.18 0.00 0.21 0.00 0.00 175.17 176.56 1rd7 s ALA 143 N -1.91 1.84 0.00 5.23 0.00 -1.25 -4.81 121.76 120.86 1rd7 s ALA 143 Ca 0.31 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1rd7 s ALA 143 Cb -0.09 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1rd7 s ALA 143 CO 0.23 -2.27 0.00 -0.40 0.00 0.00 0.00 175.76 173.32 1rd7 n ASP 144 N -3.41 0.00 0.14 0.00 5.68 0.15 -4.94 116.55 114.18 1rd7 n ASP 144 Ca 0.13 -0.39 0.18 0.00 -0.50 0.00 0.00 54.79 54.21 1rd7 n ASP 144 Cb 0.51 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.25 1rd7 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rd7 h ALA 145 N 1.80 2.05 0.00 2.12 0.00 -2.02 -3.03 119.26 120.18 1rd7 h ALA 145 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rd7 h ALA 145 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rd7 h ALA 145 CO 0.00 -0.42 -0.78 1.04 0.00 0.00 0.00 179.25 179.09 1rd7 n GLN 146 N -3.99 2.63 -3.92 0.00 6.02 -1.26 -4.94 117.38 111.92 1rd7 n GLN 146 Ca 0.04 -0.03 -0.28 0.00 -0.01 0.00 0.00 57.00 56.72 1rd7 n GLN 146 Cb 0.43 -1.07 -0.16 0.00 1.02 0.00 0.00 30.24 30.45 1rd7 n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1rd7 s ASN 147 N -2.35 2.73 0.62 1.08 0.01 -1.15 -4.40 114.94 111.49 1rd7 s ASN 147 Ca 0.02 -0.59 0.38 0.00 -0.71 0.00 0.00 52.86 51.96 1rd7 s ASN 147 Cb 0.08 -0.96 2.06 0.00 0.41 0.00 0.00 41.25 42.84 1rd7 s ASN 147 CO 0.44 -0.15 2.27 0.77 -1.51 0.00 0.00 177.10 178.91 1rd7 h SER 148 N 8.11 0.00 -5.25 -1.22 4.64 -1.58 0.43 113.55 118.68 1rd7 h SER 148 Ca -0.27 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.84 1rd7 h SER 148 Cb 1.12 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.06 1rd7 h SER 148 CO 0.42 0.02 -0.65 -1.00 -0.87 0.00 0.00 176.83 174.75 1rd7 s HIS 149 N -4.18 0.94 0.27 4.77 3.76 -1.26 -4.85 115.29 114.73 1rd7 s HIS 149 Ca -0.04 -1.20 -0.15 0.00 -0.15 0.00 0.00 55.06 53.53 1rd7 s HIS 149 Cb 0.13 -0.53 -0.08 0.00 1.11 0.00 0.00 32.58 33.21 1rd7 s HIS 149 CO 0.48 -0.46 0.68 -1.54 -0.85 0.00 0.00 174.74 173.04 1rd7 s SER 150 N -3.08 6.80 0.11 1.40 1.04 -1.26 -3.78 113.70 114.93 1rd7 s SER 150 Ca 0.25 1.21 -0.12 0.00 0.48 0.00 0.00 55.95 57.77 1rd7 s SER 150 Cb 0.07 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.86 1rd7 s SER 150 CO 0.03 -0.10 0.28 -0.72 0.98 0.00 0.00 173.24 173.71 1rd7 s TYR 151 N -1.81 0.04 -0.02 5.02 1.13 -1.10 0.59 117.35 121.20 1rd7 s TYR 151 Ca 0.49 -0.43 0.02 0.00 -1.41 0.00 0.00 57.07 55.74 1rd7 s TYR 151 Cb -0.12 0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.81 1rd7 s TYR 151 CO 0.19 -0.63 -0.06 0.00 -2.51 0.00 0.00 175.55 172.54 1rd7 s PHE 153 N 0.36 3.52 -0.04 0.00 0.08 0.15 -1.61 117.98 120.43 1rd7 s PHE 153 Ca -0.05 0.36 -0.16 0.00 0.12 0.00 0.00 56.93 57.21 1rd7 s PHE 153 Cb -0.09 -1.84 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 1rd7 s PHE 153 CO 0.00 0.65 0.36 -2.00 -0.10 0.00 0.00 175.22 174.12 1rd7 s GLU 154 N -1.74 0.66 -0.09 0.44 2.12 0.17 0.33 118.70 120.59 1rd7 s GLU 154 Ca 0.24 -0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.60 1rd7 s GLU 154 Cb -0.12 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1rd7 s GLU 154 CO 0.15 -0.17 -0.20 0.42 -0.54 0.00 0.00 175.26 174.92 1rd7 s ILE 155 N -1.01 1.75 -0.04 -3.70 1.01 -0.75 0.33 121.20 118.80 1rd7 s ILE 155 Ca -0.11 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.76 1rd7 s ILE 155 Cb -0.04 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1rd7 s ILE 155 CO 0.04 0.49 -0.18 -0.76 0.00 0.00 0.00 174.94 174.53 1rd7 s LEU 156 N 0.48 1.96 -0.02 2.97 1.43 -0.01 0.89 118.68 126.37 1rd7 s LEU 156 Ca -0.17 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1rd7 s LEU 156 Cb -0.17 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 1rd7 s LEU 156 CO 0.07 0.18 -0.13 -1.61 0.23 0.00 0.00 176.35 175.08 1rd7 s GLU 157 N -0.08 2.43 0.08 1.70 2.02 -0.74 -0.62 118.70 123.50 1rd7 s GLU 157 Ca -0.01 -0.75 -0.31 0.00 0.02 0.00 0.00 54.97 53.92 1rd7 s GLU 157 Cb -0.11 -2.37 -0.10 0.00 0.10 0.00 0.00 34.13 31.66 1rd7 s GLU 157 CO 0.02 0.61 1.88 0.50 0.02 0.00 0.00 175.26 178.29 1rd7 s ARG 158 N -0.99 4.14 0.00 1.61 3.52 0.11 -1.22 118.95 126.12 1rd7 s ARG 158 Ca 0.13 2.59 0.04 0.00 -0.13 0.00 0.00 55.73 58.36 1rd7 s ARG 158 Cb -0.11 -3.86 0.25 0.00 -1.56 0.00 0.00 34.95 29.68 1rd7 s ARG 158 CO 0.03 -0.89 0.73 0.54 -0.81 0.00 0.00 175.30 174.89