#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 4.95 -0.01 1.12 1.01 -1.26 0.86 121.20 127.87 1rd7 s ILE 2 Ca 0.00 0.87 0.02 0.00 0.00 0.00 0.00 60.65 61.53 1rd7 s ILE 2 Cb 0.00 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 1rd7 s ILE 2 CO 0.00 0.48 -0.05 -0.44 0.00 0.00 0.00 174.94 174.93 1rd7 s SER 3 N -1.27 0.61 0.03 3.58 0.01 0.19 -1.78 113.70 115.08 1rd7 s SER 3 Ca 0.28 -0.09 0.01 0.00 1.31 0.00 0.00 55.95 57.46 1rd7 s SER 3 Cb -0.17 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 1rd7 s SER 3 CO 0.16 0.06 0.08 -0.76 0.41 0.00 0.00 173.24 173.19 1rd7 s LEU 4 N -0.06 3.86 -0.01 2.44 1.02 -0.44 0.87 118.68 126.36 1rd7 s LEU 4 Ca 0.01 0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.26 1rd7 s LEU 4 Cb -0.03 -2.37 -0.00 0.00 0.02 0.00 0.00 46.19 43.81 1rd7 s LEU 4 CO -0.00 0.23 -0.05 -0.51 0.02 0.00 0.00 176.35 176.04 1rd7 s ILE 5 N -1.28 0.42 0.09 -0.59 2.07 -0.73 -0.03 121.20 121.16 1rd7 s ILE 5 Ca 0.26 -0.22 -0.26 0.00 -1.41 0.00 0.00 60.65 59.02 1rd7 s ILE 5 Cb -0.12 -0.36 0.08 0.00 0.13 0.00 0.00 42.46 42.19 1rd7 s ILE 5 CO 0.17 0.12 0.79 0.00 -1.91 0.00 0.00 174.94 174.11 1rd7 s ALA 6 N -0.07 -1.68 -0.21 1.50 0.00 0.14 -4.56 121.76 116.88 1rd7 s ALA 6 Ca 0.01 0.63 -0.06 0.00 0.00 0.00 0.00 51.96 52.54 1rd7 s ALA 6 Cb -0.03 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1rd7 s ALA 6 CO -0.00 -0.79 0.03 0.00 0.00 0.00 0.00 175.76 175.00 1rd7 s ALA 7 N -3.41 3.10 -0.03 0.00 0.00 -1.26 -0.54 121.76 119.62 1rd7 s ALA 7 Ca 0.05 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.07 1rd7 s ALA 7 Cb -0.01 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 1rd7 s ALA 7 CO -0.08 -0.22 -0.23 -0.51 0.00 0.00 0.00 175.76 174.72 1rd7 s LEU 8 N 1.12 2.04 0.66 0.00 1.02 0.67 -4.67 118.68 119.52 1rd7 s LEU 8 Ca 0.03 -0.44 0.04 0.00 0.02 0.00 0.00 54.13 53.78 1rd7 s LEU 8 Cb -0.14 -1.22 0.11 0.00 0.02 0.00 0.00 46.19 44.96 1rd7 s LEU 8 CO 0.02 0.27 0.91 0.00 0.02 0.00 0.00 176.35 177.57 1rd7 s ALA 9 N -0.41 4.13 0.23 4.21 0.00 -0.68 0.13 121.76 129.37 1rd7 s ALA 9 Ca 0.05 -1.92 -0.31 0.00 0.00 0.00 0.00 51.96 49.78 1rd7 s ALA 9 Cb -0.10 -1.77 -0.14 0.00 0.00 0.00 0.00 23.12 21.10 1rd7 s ALA 9 CO 0.00 -1.22 1.19 0.28 0.00 0.00 0.00 175.76 176.01 1rd7 n VAL 10 N -2.59 1.27 -1.39 0.00 0.31 -0.94 -1.03 118.33 113.95 1rd7 n VAL 10 Ca 0.15 -0.32 -0.07 0.00 -0.01 0.00 0.00 64.34 64.10 1rd7 n VAL 10 Cb 0.61 -1.09 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 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 1.77 -3.53 -2.21 4.52 8.00 -1.26 -3.17 116.55 120.67 1rd7 n ASP 11 Ca 0.12 0.13 -0.21 0.00 0.71 0.00 0.00 54.79 55.54 1rd7 n ASP 11 Cb 0.29 -1.88 -0.03 0.00 -0.02 0.00 0.00 41.12 39.48 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 -1.63 -2.54 -1.24 1.74 -0.20 -4.86 116.66 105.37 1rd7 n ARG 12 Ca -0.07 1.07 -0.41 0.00 -0.77 0.00 0.00 57.85 57.67 1rd7 n ARG 12 Cb 0.29 -5.67 -0.04 0.00 -1.02 0.00 0.00 32.46 26.02 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 -2.98 3.98 0.00 1.55 1.01 -1.15 -1.31 120.40 121.50 1rd7 s VAL 13 Ca 0.00 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1rd7 s VAL 13 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1rd7 s VAL 13 CO 0.00 0.27 0.00 2.30 0.00 0.00 0.00 175.10 177.67 1rd7 n ILE 14 N 2.57 0.00 -3.87 2.22 -5.35 0.17 -1.69 119.36 113.40 1rd7 n ILE 14 Ca 0.03 -0.03 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 1rd7 n ILE 14 Cb 0.47 0.40 -0.05 0.00 -1.74 0.00 0.00 39.64 38.71 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 -1.29 0.23 -0.03 3.28 0.00 -1.04 -4.96 107.32 103.50 1rd7 s GLY 15 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 44.72 43.84 1rd7 s GLY 15 CO 0.00 -0.51 0.98 -3.16 0.00 0.00 0.00 173.10 170.41 1rd7 s MET 16 N -3.94 0.73 0.11 2.90 0.23 -1.26 -0.19 119.30 117.88 1rd7 s MET 16 Ca 0.15 -0.29 -0.23 0.00 -1.03 0.00 0.00 55.69 54.29 1rd7 s MET 16 Cb 0.00 0.32 -0.06 0.00 -1.53 0.00 0.00 34.83 33.56 1rd7 s MET 16 CO 0.01 -0.32 1.39 0.93 -2.03 0.00 0.00 175.02 175.00 1rd7 h GLU 17 N 2.00 -0.10 -7.30 3.16 3.07 -1.98 -3.42 114.58 110.01 1rd7 h GLU 17 Ca -0.20 0.01 -0.50 0.00 -0.50 0.00 0.00 59.36 58.17 1rd7 h GLU 17 Cb 1.22 0.02 0.05 0.00 -0.84 0.00 0.00 28.75 29.20 1rd7 h GLU 17 CO 0.28 -0.07 0.40 -0.80 -1.40 0.00 0.00 179.01 177.43 1rd7 s ASN 18 N -4.63 6.32 0.28 1.42 0.01 -1.26 -5.02 114.94 112.05 1rd7 s ASN 18 Ca -0.09 1.49 -0.30 0.00 -0.71 0.00 0.00 52.86 53.24 1rd7 s ASN 18 Cb 0.07 -2.49 -0.13 0.00 0.41 0.00 0.00 41.25 39.12 1rd7 s ASN 18 CO 0.44 -0.81 1.44 0.00 -1.51 0.00 0.00 177.10 176.67 1rd7 n ALA 19 N -2.37 1.58 -1.80 0.60 0.00 -1.26 -4.90 120.51 112.37 1rd7 n ALA 19 Ca 0.06 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.48 1rd7 n ALA 19 Cb 0.54 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.74 4.17 -1.50 0.00 -1.94 -1.26 -4.88 119.30 113.15 1rd7 s MET 20 Ca 0.64 2.48 -0.09 0.00 -1.71 0.00 0.00 55.69 57.01 1rd7 s MET 20 Cb -0.59 -3.04 -0.00 0.00 2.01 0.00 0.00 34.83 33.21 1rd7 s MET 20 CO 0.52 -0.53 2.66 -0.35 -0.01 0.00 0.00 175.02 177.31 1rd7 n PRO 21 N 1.89 3.89 -3.50 2.03 -0.04 -1.26 -4.91 135.00 133.11 1rd7 n PRO 21 Ca 0.06 -2.69 -0.15 0.00 -0.04 0.00 0.00 63.50 60.68 1rd7 n PRO 21 Cb 0.39 -2.80 -0.05 0.00 -0.04 0.00 0.00 33.50 31.00 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 1.16 -0.59 -0.40 0.54 -2.14 -1.26 -5.07 118.94 111.20 1rd7 s TRP 22 Ca 0.61 0.82 0.02 0.00 2.66 0.00 0.00 56.10 60.22 1rd7 s TRP 22 Cb 0.17 0.46 0.11 0.00 -3.10 0.00 0.00 33.47 31.11 1rd7 s TRP 22 CO -0.07 -0.65 0.14 -0.80 -2.66 0.00 0.00 176.95 172.91 1rd7 s ASN 23 N -1.67 4.85 -0.60 -2.66 0.01 -1.26 -5.00 114.94 108.61 1rd7 s ASN 23 Ca -0.06 -2.28 0.04 0.00 -0.71 0.00 0.00 52.86 49.84 1rd7 s ASN 23 Cb -0.00 -1.69 0.37 0.00 0.41 0.00 0.00 41.25 40.33 1rd7 s ASN 23 CO 0.02 -0.40 1.21 0.18 -1.51 0.00 0.00 177.10 176.60 1rd7 n LEU 24 N 4.14 5.17 -0.33 0.60 4.77 -1.26 -1.72 117.00 128.38 1rd7 n LEU 24 Ca 0.03 -5.40 0.10 0.00 -0.03 0.00 0.00 56.01 50.71 1rd7 n LEU 24 Cb 0.40 -0.63 0.21 0.00 -2.33 0.00 0.00 43.42 41.07 1rd7 n LEU 24 CO 0.27 2.22 0.76 1.55 -1.33 0.00 0.00 177.39 180.86 1rd7 h PRO 25 N 2.96 0.02 -0.96 3.23 0.13 -1.95 0.46 132.00 135.89 1rd7 h PRO 25 Ca 0.28 -0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.63 1rd7 h PRO 25 Cb 0.60 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.64 1rd7 h PRO 25 CO 0.93 0.02 0.62 0.00 -0.23 0.00 0.00 178.00 179.34 1rd7 h ALA 26 N 1.92 2.11 -0.12 -0.56 0.00 -1.90 0.78 119.26 121.50 1rd7 h ALA 26 Ca 0.52 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.40 1rd7 h ALA 26 Cb 0.95 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1rd7 h ALA 26 CO -0.90 -0.45 -0.20 0.22 0.00 0.00 0.00 179.25 177.93 1rd7 h ASP 27 N 0.48 0.38 -0.95 0.00 3.58 -0.52 -0.15 116.42 119.25 1rd7 h ASP 27 Ca 0.53 -0.54 0.03 0.00 0.42 0.00 0.00 57.03 57.47 1rd7 h ASP 27 Cb 1.21 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 42.10 1rd7 h ASP 27 CO -0.25 0.85 0.63 -0.07 -2.88 0.00 0.00 179.24 177.52 1rd7 h LEU 28 N -0.07 1.05 -0.60 2.28 3.38 -0.04 0.56 115.31 121.87 1rd7 h LEU 28 Ca 0.01 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1rd7 h LEU 28 Cb 0.77 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1rd7 h LEU 28 CO 0.05 0.73 0.04 0.00 0.09 0.00 0.00 178.44 179.34 1rd7 h ALA 29 N 1.44 0.80 -0.24 1.53 0.00 0.59 -0.61 119.26 122.77 1rd7 h ALA 29 Ca 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1rd7 h ALA 29 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1rd7 h ALA 29 CO -0.11 0.61 0.16 2.35 0.00 0.00 0.00 179.25 182.26 1rd7 h TRP 30 N 0.93 0.31 -0.40 0.00 2.91 0.94 -1.89 115.95 118.75 1rd7 h TRP 30 Ca 0.18 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.27 1rd7 h TRP 30 Cb 0.50 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.99 1rd7 h TRP 30 CO 0.04 0.20 0.06 0.35 -1.03 0.00 0.00 178.44 178.05 1rd7 h PHE 31 N 0.33 0.09 0.38 2.65 3.57 -0.89 0.22 116.94 123.29 1rd7 h PHE 31 Ca 0.09 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1rd7 h PHE 31 Cb -0.03 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1rd7 h PHE 31 CO -0.06 -0.01 -0.39 -0.22 -2.23 0.00 0.00 178.31 175.40 1rd7 h LYS 32 N 0.18 -0.76 -0.05 1.11 3.64 -0.76 -0.22 116.57 119.71 1rd7 h LYS 32 Ca 0.20 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1rd7 h LYS 32 Cb 0.25 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1rd7 h LYS 32 CO -0.28 -0.51 0.05 -0.09 -2.27 0.00 0.00 179.45 176.35 1rd7 h ARG 33 N -0.79 0.00 -0.17 1.90 2.43 -0.95 0.85 114.38 117.65 1rd7 h ARG 33 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1rd7 h ARG 33 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1rd7 h ARG 33 CO -0.07 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.48 1rd7 n ASN 34 N -4.06 2.64 -0.00 -3.80 3.02 0.73 -4.33 115.26 109.46 1rd7 n ASN 34 Ca -0.02 -1.86 0.01 0.00 -0.03 0.00 0.00 54.58 52.68 1rd7 n ASN 34 Cb 0.14 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.01 0.04 -1.69 3.41 -2.24 0.12 -4.99 114.28 109.94 1rd7 n THR 35 Ca 0.17 -0.07 -0.59 0.00 -2.27 0.00 0.00 64.05 61.29 1rd7 n THR 35 Cb 0.51 0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1rd7 n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1rd7 n LEU 36 N -1.72 1.87 -1.22 3.22 7.94 -0.23 -1.53 117.00 125.33 1rd7 n LEU 36 Ca -0.01 1.11 -0.09 0.00 -1.11 0.00 0.00 56.01 55.91 1rd7 n LEU 36 Cb 0.20 -1.08 0.01 0.00 0.53 0.00 0.00 43.42 43.07 1rd7 n LEU 36 CO 0.06 -0.71 -0.04 0.47 -1.11 0.00 0.00 177.39 176.06 1rd7 n ASP 37 N 4.37 -3.24 -4.00 1.96 8.00 0.91 -5.02 116.55 119.52 1rd7 n ASP 37 Ca 0.26 -0.08 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 1rd7 n ASP 37 Cb 0.10 -2.28 -0.10 0.00 -0.02 0.00 0.00 41.12 38.82 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 -4.80 0.61 0.48 -1.24 1.02 -0.58 -4.99 119.74 110.24 1rd7 s LYS 38 Ca 0.08 -1.00 -0.21 0.00 0.02 0.00 0.00 55.97 54.86 1rd7 s LYS 38 Cb -0.04 0.22 -0.08 0.00 -0.52 0.00 0.00 37.83 37.42 1rd7 s LYS 38 CO 0.10 -0.14 1.06 -2.14 -0.92 0.00 0.00 175.35 173.32 1rd7 s PRO 39 N -3.32 3.76 -0.04 -1.68 0.02 -1.26 -3.09 135.00 129.39 1rd7 s PRO 39 Ca 0.01 1.45 0.01 0.00 0.02 0.00 0.00 61.00 62.49 1rd7 s PRO 39 Cb 0.03 -2.15 0.02 0.00 0.02 0.00 0.00 34.50 32.42 1rd7 s PRO 39 CO -0.08 -0.48 -0.05 0.14 -0.33 0.00 0.00 177.00 176.20 1rd7 s VAL 40 N -1.88 0.54 -0.12 3.83 -7.23 0.20 -2.36 120.40 113.38 1rd7 s VAL 40 Ca 0.67 -0.16 -0.03 0.00 -1.81 0.00 0.00 61.98 60.65 1rd7 s VAL 40 Cb -0.19 -0.55 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 1rd7 s VAL 40 CO 0.23 0.21 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.57 1rd7 s ILE 41 N 0.68 4.00 0.12 -0.62 1.01 -0.92 0.77 121.20 126.25 1rd7 s ILE 41 Ca -0.09 -0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 1rd7 s ILE 41 Cb -0.12 -2.72 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1rd7 s ILE 41 CO 0.00 0.54 0.41 0.00 0.00 0.00 0.00 174.94 175.89 1rd7 s MET 42 N -0.16 1.06 0.67 2.79 0.23 -0.54 -1.35 119.30 122.01 1rd7 s MET 42 Ca 0.03 -0.68 -0.04 0.00 -1.03 0.00 0.00 55.69 53.97 1rd7 s MET 42 Cb -0.13 0.47 0.06 0.00 -1.53 0.00 0.00 34.83 33.70 1rd7 s MET 42 CO 0.02 -0.41 0.95 0.20 -2.03 0.00 0.00 175.02 173.75 1rd7 s GLY 43 N -2.75 1.73 0.17 3.16 0.00 -0.09 0.27 107.32 109.82 1rd7 s GLY 43 Ca 0.02 -1.07 -0.19 0.00 0.00 0.00 0.00 44.72 43.48 1rd7 s GLY 43 CO -0.11 -0.69 1.63 -0.09 0.00 0.00 0.00 173.10 173.84 1rd7 h ARG 44 N -0.43 -0.14 -0.59 2.90 2.43 -1.90 -0.14 114.38 116.51 1rd7 h ARG 44 Ca -0.43 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 1rd7 h ARG 44 Cb 1.31 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.86 1rd7 h ARG 44 CO 0.57 -0.09 0.27 0.45 -1.51 0.00 0.00 179.97 179.66 1rd7 h HIS 45 N -0.14 0.86 -0.44 2.20 3.86 -1.94 0.23 115.15 119.78 1rd7 h HIS 45 Ca 0.20 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.41 1rd7 h HIS 45 Cb 0.45 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 1rd7 h HIS 45 CO -0.46 0.67 0.17 1.15 0.86 0.00 0.00 177.93 180.31 1rd7 h THR 46 N 0.80 0.88 -0.90 2.45 2.02 -1.56 0.08 112.91 116.68 1rd7 h THR 46 Ca 0.20 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.32 1rd7 h THR 46 Cb 0.14 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 1rd7 h THR 46 CO -0.02 0.06 0.59 -0.25 0.37 0.00 0.00 175.52 176.27 1rd7 h TRP 47 N 0.34 1.05 0.76 3.16 2.91 -0.48 -0.92 115.95 122.78 1rd7 h TRP 47 Ca 0.20 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.21 1rd7 h TRP 47 Cb 0.18 -0.35 0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1rd7 h TRP 47 CO -0.14 0.56 -0.37 0.93 -1.03 0.00 0.00 178.44 178.39 1rd7 h GLU 48 N 1.04 -0.98 -0.92 2.65 5.08 0.12 -1.73 114.58 119.84 1rd7 h GLU 48 Ca 0.38 0.07 0.26 0.00 -1.00 0.00 0.00 59.36 59.07 1rd7 h GLU 48 Cb 0.17 0.22 -0.16 0.00 0.50 0.00 0.00 28.75 29.48 1rd7 h GLU 48 CO -0.14 -0.66 0.18 0.77 -1.00 0.00 0.00 179.01 178.16 1rd7 h SER 49 N -1.27 -0.16 -0.54 1.42 0.02 -0.65 0.10 113.55 112.48 1rd7 h SER 49 Ca -0.10 0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1rd7 h SER 49 Cb 0.78 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 1rd7 h SER 49 CO 0.17 -0.25 -0.01 0.40 -1.14 0.00 0.00 176.83 176.00 1rd7 h ILE 50 N 0.11 1.26 0.00 3.27 2.04 -1.13 -3.48 117.51 119.59 1rd7 h ILE 50 Ca 0.59 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1rd7 h ILE 50 Cb 1.23 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1rd7 h ILE 50 CO -0.76 0.40 0.00 0.61 0.00 0.00 0.00 178.15 178.40 1rd7 n GLY 51 N -0.38 0.20 3.58 5.37 0.00 0.35 -4.95 105.19 109.36 1rd7 n GLY 51 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.20 0.65 0.51 1.61 1.70 -1.26 -5.09 118.95 115.87 1rd7 s ARG 52 Ca 0.00 0.21 -0.20 0.00 -0.47 0.00 0.00 55.73 55.27 1rd7 s ARG 52 Cb 0.00 0.31 -0.07 0.00 -0.57 0.00 0.00 34.95 34.62 1rd7 s ARG 52 CO 0.00 -0.19 1.11 -1.25 -1.08 0.00 0.00 175.30 173.89 1rd7 s PRO 53 N -0.99 3.54 -0.31 3.89 0.04 -1.26 -4.94 135.00 134.98 1rd7 s PRO 53 Ca -0.03 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 1rd7 s PRO 53 Cb -0.01 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1rd7 s PRO 53 CO 0.02 -0.69 1.16 -0.51 0.04 0.00 0.00 177.00 177.02 1rd7 s LEU 54 N -3.58 3.93 0.78 -3.56 1.43 -1.26 -4.98 118.68 111.44 1rd7 s LEU 54 Ca 0.70 1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 54.78 1rd7 s LEU 54 Cb -0.23 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.47 1rd7 s LEU 54 CO 0.26 -0.94 0.77 -0.81 0.23 0.00 0.00 176.35 175.86 1rd7 n PRO 55 N 7.01 0.21 -0.73 1.29 -0.04 -1.26 -2.07 135.00 139.40 1rd7 n PRO 55 Ca 0.13 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1rd7 n PRO 55 Cb 0.47 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 1.22 0.90 3.03 0.55 0.00 -1.26 -4.90 105.19 104.73 1rd7 n GLY 56 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.25 0.44 -0.69 1.61 0.52 -0.88 -0.06 118.95 119.63 1rd7 s ARG 57 Ca 0.00 -0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 54.25 1rd7 s ARG 57 Cb 0.00 -0.15 0.03 0.00 0.52 0.00 0.00 34.95 35.35 1rd7 s ARG 57 CO 0.00 0.01 1.28 0.21 0.02 0.00 0.00 175.30 176.83 1rd7 s LYS 58 N -1.50 3.25 -0.38 3.54 2.20 -1.18 -4.75 119.74 120.92 1rd7 s LYS 58 Ca -0.12 -0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.13 1rd7 s LYS 58 Cb -0.10 -4.14 0.01 0.00 -1.51 0.00 0.00 37.83 32.09 1rd7 s LYS 58 CO -0.00 -2.05 1.23 -0.80 -0.36 0.00 0.00 175.35 173.37 1rd7 s ASN 59 N 3.72 6.64 -0.15 1.43 0.01 -1.26 -0.63 114.94 124.70 1rd7 s ASN 59 Ca 0.39 0.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.42 1rd7 s ASN 59 Cb -0.08 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.03 1rd7 s ASN 59 CO 0.18 -1.17 -0.16 -0.63 -1.51 0.00 0.00 177.10 173.82 1rd7 s ILE 60 N 4.48 2.63 -0.24 0.60 1.01 0.23 -3.00 121.20 126.92 1rd7 s ILE 60 Ca 0.53 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 60.30 1rd7 s ILE 60 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1rd7 s ILE 60 CO 0.26 0.52 0.12 -0.63 0.00 0.00 0.00 174.94 175.21 1rd7 s ILE 61 N 0.79 4.96 -0.43 2.92 1.09 -0.10 -1.46 121.20 128.97 1rd7 s ILE 61 Ca -0.06 0.04 -0.13 0.00 -1.10 0.00 0.00 60.65 59.40 1rd7 s ILE 61 Cb -0.15 -3.31 0.05 0.00 -1.06 0.00 0.00 42.46 37.99 1rd7 s ILE 61 CO 0.00 0.35 0.31 -0.22 -0.10 0.00 0.00 174.94 175.29 1rd7 s LEU 62 N 1.15 5.23 0.24 2.97 2.96 0.14 -0.34 118.68 131.03 1rd7 s LEU 62 Ca 0.06 -1.18 -0.04 0.00 -0.22 0.00 0.00 54.13 52.75 1rd7 s LEU 62 Cb -0.14 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 1rd7 s LEU 62 CO 0.05 -0.53 0.28 -0.55 -1.32 0.00 0.00 176.35 174.28 1rd7 s SER 63 N 2.07 0.25 -0.13 3.68 0.15 0.19 -3.54 113.70 116.36 1rd7 s SER 63 Ca 0.04 -1.28 0.13 0.00 0.70 0.00 0.00 55.95 55.54 1rd7 s SER 63 Cb -0.22 0.48 -0.18 0.00 -1.71 0.00 0.00 66.02 64.39 1rd7 s SER 63 CO 0.07 -0.99 0.07 -1.20 1.20 0.00 0.00 173.24 172.39 1rd7 n SER 64 N -0.49 1.43 -4.77 5.45 7.64 -1.26 -3.20 113.62 118.41 1rd7 n SER 64 Ca 0.01 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.57 1rd7 n SER 64 Cb 0.64 0.92 0.06 0.00 -1.01 0.00 0.00 64.21 64.82 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 -2.40 2.60 0.36 1.43 1.11 -1.26 -5.01 119.66 116.49 1rd7 s GLN 65 Ca -0.07 1.29 -0.17 0.00 0.01 0.00 0.00 55.36 56.42 1rd7 s GLN 65 Cb 0.05 -1.93 -0.10 0.00 -1.01 0.00 0.00 33.01 30.02 1rd7 s GLN 65 CO 0.60 -1.39 0.81 -1.25 0.01 0.00 0.00 175.29 174.06 1rd7 s PRO 66 N -4.44 4.08 -0.03 2.91 0.04 -1.26 -4.96 135.00 131.34 1rd7 s PRO 66 Ca 0.64 0.82 0.06 0.00 0.04 0.00 0.00 61.00 62.57 1rd7 s PRO 66 Cb -0.19 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 1rd7 s PRO 66 CO 0.47 0.09 -0.22 0.20 0.04 0.00 0.00 177.00 177.59 1rd7 s GLY 67 N -2.25 1.10 0.04 0.56 0.00 -1.26 -5.03 107.32 100.48 1rd7 s GLY 67 Ca 0.57 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 44.07 1rd7 s GLY 67 CO 0.16 -0.70 1.33 -0.91 0.00 0.00 0.00 173.10 172.98 1rd7 h THR 68 N 4.77 0.00 -1.44 0.90 1.35 -2.01 -3.43 112.91 113.05 1rd7 h THR 68 Ca -0.38 -0.09 -0.76 0.00 -0.55 0.00 0.00 66.41 64.64 1rd7 h THR 68 Cb 1.15 0.00 0.02 0.00 -1.73 0.00 0.00 68.15 67.59 1rd7 h THR 68 CO 0.48 0.00 0.75 -0.67 -0.25 0.00 0.00 175.52 175.82 1rd7 n ASP 69 N -5.02 1.93 -0.87 5.36 -0.08 -1.26 -4.82 116.55 111.79 1rd7 n ASP 69 Ca -0.13 1.11 0.11 0.00 -1.51 0.00 0.00 54.79 54.37 1rd7 n ASP 69 Cb 0.41 -1.09 0.28 0.00 2.34 0.00 0.00 41.12 43.06 1rd7 n ASP 69 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1rd7 n ASP 70 N 4.46 2.60 -0.00 1.67 8.00 -1.26 -3.74 116.55 128.28 1rd7 n ASP 70 Ca 0.26 -1.87 0.13 0.00 0.71 0.00 0.00 54.79 54.02 1rd7 n ASP 70 Cb 0.10 -0.18 0.48 0.00 -0.02 0.00 0.00 41.12 41.50 1rd7 n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rd7 n ARG 71 N 0.94 0.01 -4.56 -1.24 1.74 -1.26 -4.83 116.66 107.46 1rd7 n ARG 71 Ca 0.18 -0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.98 1rd7 n ARG 71 Cb 0.47 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.33 1rd7 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rd7 s VAL 72 N -2.99 0.71 -0.18 1.55 -7.23 -1.25 -4.91 120.40 106.10 1rd7 s VAL 72 Ca 0.13 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.26 1rd7 s VAL 72 Cb 0.18 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 1rd7 s VAL 72 CO 0.59 0.00 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.46 1rd7 s THR 73 N -3.15 3.74 0.11 5.32 2.01 -1.16 -5.01 115.64 117.50 1rd7 s THR 73 Ca 0.21 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1rd7 s THR 73 Cb 0.02 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1rd7 s THR 73 CO 0.13 0.47 0.12 0.26 -0.69 0.00 0.00 174.62 174.90 1rd7 s TRP 74 N 0.72 3.22 0.12 4.92 0.52 -1.26 -0.93 118.94 126.25 1rd7 s TRP 74 Ca -0.02 0.07 -0.04 0.00 0.02 0.00 0.00 56.10 56.13 1rd7 s TRP 74 Cb -0.14 -1.60 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 1rd7 s TRP 74 CO 0.02 0.53 0.11 0.14 0.02 0.00 0.00 176.95 177.77 1rd7 s VAL 75 N -1.53 0.12 -0.20 4.03 -7.23 0.53 -4.90 120.40 111.23 1rd7 s VAL 75 Ca 0.31 -1.65 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 1rd7 s VAL 75 Cb -0.12 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 1rd7 s VAL 75 CO 0.23 -0.56 0.20 0.29 -0.31 0.00 0.00 175.10 174.96 1rd7 n LYS 76 N -0.08 5.08 -3.95 4.82 4.76 -1.19 -0.64 118.16 126.96 1rd7 n LYS 76 Ca -0.09 -0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.17 1rd7 n LYS 76 Cb 0.63 -0.71 -0.09 0.00 -1.84 0.00 0.00 35.03 33.02 1rd7 n LYS 76 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1rd7 s SER 77 N -1.18 0.25 0.26 4.39 1.04 -1.26 -4.82 113.70 112.37 1rd7 s SER 77 Ca 0.02 -0.69 -0.05 0.00 0.48 0.00 0.00 55.95 55.71 1rd7 s SER 77 Cb 0.03 0.24 0.29 0.00 0.10 0.00 0.00 66.02 66.69 1rd7 s SER 77 CO 0.12 -0.58 1.93 0.58 0.98 0.00 0.00 173.24 176.27 1rd7 h VAL 78 N 3.32 1.24 -0.69 5.02 2.07 -1.98 0.37 116.25 125.60 1rd7 h VAL 78 Ca -0.33 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1rd7 h VAL 78 Cb 1.18 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1rd7 h VAL 78 CO 0.56 0.24 0.28 0.44 0.02 0.00 0.00 177.57 179.11 1rd7 h ASP 79 N 1.32 0.96 -0.08 0.57 3.32 -2.00 -0.99 116.42 119.53 1rd7 h ASP 79 Ca 0.37 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1rd7 h ASP 79 Cb -0.12 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.18 1rd7 h ASP 79 CO -0.09 0.86 0.02 -0.33 -1.72 0.00 0.00 179.24 177.98 1rd7 h GLU 80 N 0.99 0.12 -0.59 3.56 5.08 -1.65 -0.48 114.58 121.60 1rd7 h GLU 80 Ca 0.23 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1rd7 h GLU 80 Cb 0.20 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 1rd7 h GLU 80 CO -0.02 0.31 -0.43 0.00 -1.00 0.00 0.00 179.01 177.87 1rd7 h ALA 81 N 0.81 -0.29 -0.44 3.43 0.00 -0.01 0.54 119.26 123.30 1rd7 h ALA 81 Ca 0.02 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1rd7 h ALA 81 Cb 0.24 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1rd7 h ALA 81 CO 0.00 -0.81 0.26 0.82 0.00 0.00 0.00 179.25 179.52 1rd7 h ILE 82 N -0.22 1.05 -0.38 0.00 2.04 -1.04 -2.53 117.51 116.44 1rd7 h ILE 82 Ca 0.19 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.95 1rd7 h ILE 82 Cb 0.56 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 1rd7 h ILE 82 CO -0.69 0.10 -0.20 0.00 0.00 0.00 0.00 178.15 177.35 1rd7 h ALA 83 N 1.19 0.07 0.00 1.87 0.00 0.11 0.47 119.26 122.98 1rd7 h ALA 83 Ca 0.17 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1rd7 h ALA 83 Cb 0.01 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rd7 h ALA 83 CO -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.60 1rd7 n ALA 84 N -2.85 1.08 1.04 0.00 0.00 0.16 -1.89 120.51 118.04 1rd7 n ALA 84 Ca 0.02 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1rd7 n ALA 84 Cb 0.28 -1.22 0.58 0.00 0.00 0.00 0.00 19.45 19.09 1rd7 n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rd7 n GLY 86 N 1.48 0.48 3.48 0.00 0.00 -0.79 -4.25 105.19 105.58 1rd7 n GLY 86 Ca 0.07 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 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 -4.00 6.83 0.22 1.61 1.01 -1.26 -4.97 116.67 116.12 1rd7 s ASP 87 Ca 0.00 -2.46 0.09 0.00 0.71 0.00 0.00 52.55 50.89 1rd7 s ASP 87 Cb 0.00 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1rd7 s ASP 87 CO 0.00 -0.96 -0.16 0.68 0.21 0.00 0.00 175.17 174.93 1rd7 s VAL 88 N 2.50 1.95 0.03 -1.27 -7.23 -1.26 -5.05 120.40 110.07 1rd7 s VAL 88 Ca 0.40 -2.26 -0.16 0.00 -1.81 0.00 0.00 61.98 58.15 1rd7 s VAL 88 Cb -0.03 -2.11 -0.32 0.00 0.56 0.00 0.00 36.38 34.49 1rd7 s VAL 88 CO -0.04 -0.53 1.05 -0.65 -0.31 0.00 0.00 175.10 174.62 1rd7 h PRO 89 N 2.51 0.56 -3.41 4.82 0.11 -1.94 -3.38 132.00 131.27 1rd7 h PRO 89 Ca -0.39 -0.83 -0.26 0.00 0.11 0.00 0.00 66.00 64.64 1rd7 h PRO 89 Cb 1.23 0.29 -0.32 0.00 0.11 0.00 0.00 31.00 32.31 1rd7 h PRO 89 CO 0.61 1.38 -0.66 -2.00 -0.21 0.00 0.00 178.00 177.13 1rd7 s GLU 90 N -2.81 0.04 -0.17 1.05 2.12 -1.26 -2.14 118.70 115.53 1rd7 s GLU 90 Ca -0.10 0.25 -0.06 0.00 0.36 0.00 0.00 54.97 55.42 1rd7 s GLU 90 Cb 0.04 -0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.23 1rd7 s GLU 90 CO 0.92 -0.14 0.03 0.42 -0.54 0.00 0.00 175.26 175.96 1rd7 s ILE 91 N 0.94 4.52 -0.28 -3.70 1.01 0.25 -4.33 121.20 119.61 1rd7 s ILE 91 Ca -0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 1rd7 s ILE 91 Cb -0.10 -3.02 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1rd7 s ILE 91 CO -0.04 0.48 0.05 -0.04 0.00 0.00 0.00 174.94 175.39 1rd7 s MET 92 N 0.30 3.13 -0.25 2.79 -1.94 -0.99 0.57 119.30 122.90 1rd7 s MET 92 Ca 0.01 -0.82 -0.18 0.00 -1.71 0.00 0.00 55.69 52.99 1rd7 s MET 92 Cb -0.13 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1rd7 s MET 92 CO 0.01 -0.39 0.51 0.08 -0.01 0.00 0.00 175.02 175.21 1rd7 s VAL 93 N 1.48 5.08 -0.33 -6.03 1.01 0.25 -2.16 120.40 119.70 1rd7 s VAL 93 Ca 0.03 0.87 0.16 0.00 0.00 0.00 0.00 61.98 63.04 1rd7 s VAL 93 Cb -0.17 -3.82 0.58 0.00 0.00 0.00 0.00 36.38 32.98 1rd7 s VAL 93 CO 0.01 0.11 1.49 2.30 0.00 0.00 0.00 175.10 179.01 1rd7 n ILE 94 N 5.03 2.24 -3.91 2.22 -5.35 -0.46 -1.78 119.36 117.35 1rd7 n ILE 94 Ca -0.04 -1.65 0.00 0.00 -0.27 0.00 0.00 62.75 60.78 1rd7 n ILE 94 Cb 0.50 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 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 -0.06 -2.04 0.00 3.28 0.00 -1.26 -4.95 105.19 100.16 1rd7 n GLY 95 Ca 0.22 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 0.10 0.00 -0.02 0.00 -1.26 -0.91 105.19 103.10 1rd7 n GLY 96 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 4.07 -2.86 0.43 -0.02 0.00 -1.26 -0.80 105.19 104.75 1rd7 n GLY 97 Ca 0.00 0.61 0.24 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 -0.36 1.61 2.47 -1.97 0.36 114.38 116.49 1rd7 h ARG 98 Ca 0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 1rd7 h ARG 98 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1rd7 h ARG 98 CO 0.00 0.00 -0.31 0.28 0.56 0.00 0.00 179.97 180.50 1rd7 h VAL 99 N 0.00 1.28 -0.44 2.04 2.07 -1.45 -1.34 116.25 118.42 1rd7 h VAL 99 Ca 0.32 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1rd7 h VAL 99 Cb 1.44 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1rd7 h VAL 99 CO -0.00 0.49 0.15 1.88 0.02 0.00 0.00 177.57 180.10 1rd7 h TYR 100 N 0.65 0.69 -0.08 1.57 0.05 0.17 -1.50 116.97 118.52 1rd7 h TYR 100 Ca 0.06 -0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.82 1rd7 h TYR 100 Cb 0.89 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 38.38 1rd7 h TYR 100 CO 0.06 0.62 -0.22 0.93 -1.05 0.00 0.00 178.16 178.51 1rd7 h GLU 101 N 0.57 -0.29 -0.96 4.88 5.08 -0.71 0.49 114.58 123.63 1rd7 h GLU 101 Ca 0.14 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1rd7 h GLU 101 Cb 0.24 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1rd7 h GLU 101 CO -0.01 -0.19 0.61 1.96 -1.00 0.00 0.00 179.01 180.38 1rd7 h GLN 102 N -0.30 1.28 0.00 2.33 4.20 -1.03 -2.95 115.11 118.65 1rd7 h GLN 102 Ca 0.08 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1rd7 h GLN 102 Cb 0.42 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1rd7 h GLN 102 CO -0.25 0.87 -1.06 1.19 -0.67 0.00 0.00 178.83 178.91 1rd7 n PHE 103 N -4.37 0.82 -0.26 2.96 3.01 -0.58 -4.38 117.46 114.65 1rd7 n PHE 103 Ca 0.11 0.24 0.04 0.00 1.01 0.00 0.00 57.45 58.85 1rd7 n PHE 103 Cb 0.03 -0.87 0.13 0.00 -0.01 0.00 0.00 39.48 38.77 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 -0.53 0.00 4.37 5.85 0.18 0.15 115.31 125.32 1rd7 h LEU 104 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1rd7 h LEU 104 Cb 0.96 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1rd7 h LEU 104 CO 0.00 -0.23 0.00 -0.81 -0.34 0.00 0.00 178.44 177.06 1rd7 n PRO 105 N -5.43 0.04 -0.00 5.25 -0.05 -1.26 -1.81 135.00 131.74 1rd7 n PRO 105 Ca 0.13 0.30 0.06 0.00 -0.05 0.00 0.00 63.50 63.94 1rd7 n PRO 105 Cb 0.45 -1.50 -0.09 0.00 -0.05 0.00 0.00 33.50 32.31 1rd7 n PRO 105 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 1rd7 n LYS 106 N -1.43 1.64 -2.04 0.54 5.02 0.42 -5.00 118.16 117.32 1rd7 n LYS 106 Ca 0.03 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1rd7 n LYS 106 Cb 0.09 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.54 3.63 -0.13 7.82 0.00 -0.65 -4.49 121.76 125.40 1rd7 s ALA 107 Ca 0.00 1.29 0.06 0.00 0.00 0.00 0.00 51.96 53.30 1rd7 s ALA 107 Cb 0.09 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 1rd7 s ALA 107 CO 0.53 -0.71 0.18 1.04 0.00 0.00 0.00 175.76 176.80 1rd7 n GLN 108 N 2.73 2.69 -3.77 0.00 1.13 -0.73 -4.89 117.38 114.54 1rd7 n GLN 108 Ca 0.08 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 54.98 1rd7 n GLN 108 Cb 0.40 -0.95 -0.09 0.00 0.11 0.00 0.00 30.24 29.72 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 -1.95 0.64 -0.03 -1.09 2.20 -1.21 -0.86 119.74 117.45 1rd7 s LYS 109 Ca 0.00 -0.19 0.01 0.00 -0.36 0.00 0.00 55.97 55.44 1rd7 s LYS 109 Cb 0.04 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.66 1rd7 s LYS 109 CO 0.23 -0.17 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.48 1rd7 s LEU 110 N -1.28 1.59 -0.34 5.43 1.43 -0.17 -1.33 118.68 124.01 1rd7 s LEU 110 Ca -0.13 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1rd7 s LEU 110 Cb -0.05 -0.40 0.06 0.00 0.03 0.00 0.00 46.19 45.83 1rd7 s LEU 110 CO 0.04 -0.00 0.10 -0.31 0.23 0.00 0.00 176.35 176.40 1rd7 s TYR 111 N 0.49 3.34 -0.04 0.29 1.51 0.96 -0.63 117.35 123.27 1rd7 s TYR 111 Ca -0.06 -1.84 0.06 0.00 -1.01 0.00 0.00 57.07 54.21 1rd7 s TYR 111 Cb -0.10 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.25 1rd7 s TYR 111 CO -0.00 -0.82 -0.20 -0.51 -1.11 0.00 0.00 175.55 172.91 1rd7 s LEU 112 N 1.28 2.39 -0.27 -1.29 1.43 0.30 0.28 118.68 122.80 1rd7 s LEU 112 Ca -0.00 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1rd7 s LEU 112 Cb -0.21 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1rd7 s LEU 112 CO -0.00 0.32 0.06 -0.89 0.23 0.00 0.00 176.35 176.07 1rd7 s THR 113 N -0.61 4.04 -0.37 5.49 2.01 0.30 -0.48 115.64 126.02 1rd7 s THR 113 Ca 0.09 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.49 1rd7 s THR 113 Cb -0.11 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.42 1rd7 s THR 113 CO 0.00 0.22 0.26 -1.00 -0.69 0.00 0.00 174.62 173.41 1rd7 s HIS 114 N 1.54 3.23 -0.15 4.92 0.09 0.14 0.24 115.29 125.30 1rd7 s HIS 114 Ca 0.04 -0.46 -0.07 0.00 -0.00 0.00 0.00 55.06 54.57 1rd7 s HIS 114 Cb -0.16 -2.52 -0.04 0.00 -0.00 0.00 0.00 32.58 29.86 1rd7 s HIS 114 CO 0.02 -0.49 0.11 0.42 -0.00 0.00 0.00 174.74 174.80 1rd7 s ILE 115 N 1.68 5.21 -1.30 0.60 1.01 0.35 -0.32 121.20 128.44 1rd7 s ILE 115 Ca 0.05 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.72 1rd7 s ILE 115 Cb -0.18 -3.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.87 1rd7 s ILE 115 CO 0.10 0.53 2.89 0.47 0.00 0.00 0.00 174.94 178.92 1rd7 n ASP 116 N 2.78 7.66 -4.11 3.58 8.00 -0.49 -3.23 116.55 130.74 1rd7 n ASP 116 Ca -0.18 -2.51 -0.20 0.00 0.71 0.00 0.00 54.79 52.62 1rd7 n ASP 116 Cb 0.53 -1.45 -0.14 0.00 -0.02 0.00 0.00 41.12 40.04 1rd7 n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rd7 s ALA 117 N 2.24 1.05 -0.24 2.24 0.00 -1.26 -4.70 121.76 121.08 1rd7 s ALA 117 Ca 0.64 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 1rd7 s ALA 117 Cb 0.18 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1rd7 s ALA 117 CO -0.05 0.21 -0.05 -2.00 0.00 0.00 0.00 175.76 173.87 1rd7 s GLU 118 N -0.84 2.96 0.13 0.00 2.12 -1.26 -2.22 118.70 119.60 1rd7 s GLU 118 Ca 0.02 -0.90 -0.00 0.00 0.36 0.00 0.00 54.97 54.45 1rd7 s GLU 118 Cb -0.07 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 1rd7 s GLU 118 CO 0.01 -0.36 0.04 0.14 -0.54 0.00 0.00 175.26 174.55 1rd7 s VAL 119 N 1.37 0.23 -0.96 3.70 -7.23 -1.26 -5.08 120.40 111.17 1rd7 s VAL 119 Ca 0.02 -1.92 -0.14 0.00 -1.81 0.00 0.00 61.98 58.13 1rd7 s VAL 119 Cb -0.16 -2.02 0.20 0.00 0.56 0.00 0.00 36.38 34.96 1rd7 s VAL 119 CO -0.04 -0.51 1.01 -0.70 -0.31 0.00 0.00 175.10 174.55 1rd7 s GLU 120 N -4.01 3.78 0.53 4.82 2.12 -1.26 -5.02 118.70 119.66 1rd7 s GLU 120 Ca 0.23 -2.44 -0.01 0.00 0.36 0.00 0.00 54.97 53.11 1rd7 s GLU 120 Cb 0.07 -4.66 0.02 0.00 0.26 0.00 0.00 34.13 29.82 1rd7 s GLU 120 CO 0.01 -1.47 0.78 0.20 -0.54 0.00 0.00 175.26 174.24 1rd7 s GLY 121 N 2.47 1.66 -0.10 -1.50 0.00 -1.26 -4.90 107.32 103.69 1rd7 s GLY 121 Ca 0.27 -1.05 0.17 0.00 0.00 0.00 0.00 44.72 44.11 1rd7 s GLY 121 CO -0.08 -0.81 0.23 1.22 0.00 0.00 0.00 173.10 173.66 1rd7 n ASP 122 N -2.33 0.75 -4.46 1.64 8.00 0.74 -4.96 116.55 115.93 1rd7 n ASP 122 Ca 0.04 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.22 1rd7 n ASP 122 Cb 0.58 1.37 -0.13 0.00 -0.02 0.00 0.00 41.12 42.92 1rd7 n ASP 122 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1rd7 s THR 123 N -2.84 2.96 -0.02 -3.53 -4.23 -0.49 -4.98 115.64 102.51 1rd7 s THR 123 Ca -0.08 -0.76 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 1rd7 s THR 123 Cb 0.08 -2.15 -0.00 0.00 1.34 0.00 0.00 72.50 71.77 1rd7 s THR 123 CO 0.74 0.59 -0.10 -1.00 -0.54 0.00 0.00 174.62 174.31 1rd7 s HIS 124 N -0.69 0.96 0.17 3.99 3.76 -1.26 0.44 115.29 122.65 1rd7 s HIS 124 Ca 0.11 -0.21 -0.30 0.00 -0.15 0.00 0.00 55.06 54.50 1rd7 s HIS 124 Cb -0.11 -0.65 -0.08 0.00 1.11 0.00 0.00 32.58 32.85 1rd7 s HIS 124 CO 0.00 -0.06 1.30 0.12 -0.85 0.00 0.00 174.74 175.25 1rd7 s PHE 125 N -0.02 3.30 0.30 1.40 2.19 -0.43 -4.87 117.98 119.84 1rd7 s PHE 125 Ca 0.00 1.20 -0.27 0.00 0.33 0.00 0.00 56.93 58.19 1rd7 s PHE 125 Cb -0.06 -3.58 -0.14 0.00 -1.31 0.00 0.00 43.02 37.93 1rd7 s PHE 125 CO 0.00 -1.82 0.91 -0.35 1.83 0.00 0.00 175.22 175.78 1rd7 n PRO 126 N 3.01 1.11 -2.19 10.12 -0.04 -1.26 -4.89 135.00 140.86 1rd7 n PRO 126 Ca 0.07 0.39 -0.37 0.00 -0.04 0.00 0.00 63.50 63.55 1rd7 n PRO 126 Cb 0.43 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1rd7 n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1rd7 s ASP 127 N -0.66 5.95 0.07 3.54 -1.08 -1.26 -5.02 116.67 118.21 1rd7 s ASP 127 Ca 0.60 2.34 0.02 0.00 -0.52 0.00 0.00 52.55 54.99 1rd7 s ASP 127 Cb -0.71 -2.60 -0.03 0.00 -1.46 0.00 0.00 42.92 38.11 1rd7 s ASP 127 CO 0.59 -1.07 -0.07 -0.72 0.52 0.00 0.00 175.17 174.42 1rd7 s TYR 128 N -1.56 0.80 -0.52 -5.34 1.13 -1.26 -5.10 117.35 105.50 1rd7 s TYR 128 Ca 0.67 -0.72 -0.17 0.00 -1.41 0.00 0.00 57.07 55.44 1rd7 s TYR 128 Cb -0.29 -0.47 0.10 0.00 -1.10 0.00 0.00 41.96 40.20 1rd7 s TYR 128 CO 0.35 -0.12 0.51 -2.00 -2.51 0.00 0.00 175.55 171.78 1rd7 s GLU 129 N -2.78 3.01 0.16 -3.49 2.12 -1.26 -4.93 118.70 111.53 1rd7 s GLU 129 Ca 0.02 -1.42 -0.09 0.00 0.36 0.00 0.00 54.97 53.84 1rd7 s GLU 129 Cb -0.02 -4.21 0.21 0.00 0.26 0.00 0.00 34.13 30.37 1rd7 s GLU 129 CO -0.02 -1.24 1.00 -0.35 -0.54 0.00 0.00 175.26 174.10 1rd7 n PRO 130 N 5.52 -0.11 0.24 4.30 -0.04 -1.26 0.31 135.00 143.95 1rd7 n PRO 130 Ca -0.12 0.99 0.17 0.00 -0.04 0.00 0.00 63.50 64.50 1rd7 n PRO 130 Cb 0.42 -1.48 0.74 0.00 -0.04 0.00 0.00 33.50 33.15 1rd7 n PRO 130 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rd7 h ASP 131 N 0.00 0.00 1.19 3.54 3.32 -2.04 0.29 116.42 122.72 1rd7 h ASP 131 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1rd7 h ASP 131 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1rd7 h ASP 131 CO -0.65 0.00 -0.42 0.44 -1.72 0.00 0.00 179.24 176.89 1rd7 h ASP 132 N 0.00 0.00 -3.50 6.45 5.19 0.44 -3.48 116.42 121.52 1rd7 h ASP 132 Ca 0.08 -0.10 -0.64 0.00 -0.62 0.00 0.00 57.03 55.75 1rd7 h ASP 132 Cb 0.93 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.25 1rd7 h ASP 132 CO -0.00 0.05 -0.83 0.26 -3.12 0.00 0.00 179.24 175.60 1rd7 s TRP 133 N -3.18 2.19 -0.16 4.55 0.52 0.10 -0.36 118.94 122.60 1rd7 s TRP 133 Ca 0.07 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 55.81 1rd7 s TRP 133 Cb 0.12 -1.12 0.01 0.00 -1.15 0.00 0.00 33.47 31.33 1rd7 s TRP 133 CO 0.69 0.41 -0.18 -2.00 0.02 0.00 0.00 176.95 175.89 1rd7 s GLU 134 N -2.47 3.10 -0.22 4.98 2.12 0.17 -4.89 118.70 121.49 1rd7 s GLU 134 Ca 0.17 -0.80 -0.29 0.00 0.36 0.00 0.00 54.97 54.41 1rd7 s GLU 134 Cb -0.08 -2.57 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 1rd7 s GLU 134 CO 0.08 -0.07 1.60 0.45 -0.54 0.00 0.00 175.26 176.78 1rd7 s SER 135 N 0.99 6.41 0.00 -1.70 0.15 -1.26 -1.46 113.70 116.83 1rd7 s SER 135 Ca -0.02 1.62 0.08 0.00 0.70 0.00 0.00 55.95 58.33 1rd7 s SER 135 Cb -0.15 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.74 1rd7 s SER 135 CO -0.04 -1.24 0.88 1.33 1.20 0.00 0.00 173.24 175.37 1rd7 n VAL 136 N 6.36 0.28 -3.63 4.45 0.24 -0.11 -4.96 118.33 120.96 1rd7 n VAL 136 Ca 0.18 -0.64 -0.11 0.00 -2.04 0.00 0.00 64.34 61.73 1rd7 n VAL 136 Cb 0.45 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.73 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 -0.76 -0.64 -0.27 6.34 2.19 -1.18 -4.99 117.98 118.66 1rd7 s PHE 137 Ca 0.11 1.53 -0.23 0.00 0.33 0.00 0.00 56.93 58.68 1rd7 s PHE 137 Cb 0.07 0.33 0.08 0.00 -1.31 0.00 0.00 43.02 42.19 1rd7 s PHE 137 CO 0.10 -0.31 0.73 -1.54 1.83 0.00 0.00 175.22 176.04 1rd7 s SER 138 N 0.40 -0.78 -0.28 6.13 1.04 -1.23 -2.13 113.70 116.86 1rd7 s SER 138 Ca 0.01 1.43 0.01 0.00 0.48 0.00 0.00 55.95 57.87 1rd7 s SER 138 Cb -0.05 1.42 0.17 0.00 0.10 0.00 0.00 66.02 67.66 1rd7 s SER 138 CO -0.04 -0.24 0.49 -0.70 0.98 0.00 0.00 173.24 173.73 1rd7 s GLU 139 N 0.70 0.47 0.37 4.02 2.12 0.68 -4.94 118.70 122.12 1rd7 s GLU 139 Ca -0.02 0.57 -0.24 0.00 0.36 0.00 0.00 54.97 55.64 1rd7 s GLU 139 Cb -0.05 0.00 -0.10 0.00 0.26 0.00 0.00 34.13 34.25 1rd7 s GLU 139 CO -0.05 -0.81 0.98 0.12 -0.54 0.00 0.00 175.26 174.96 1rd7 s PHE 140 N 2.69 3.47 -0.10 5.30 2.19 -1.26 -1.41 117.98 128.86 1rd7 s PHE 140 Ca 0.14 1.70 -0.07 0.00 0.33 0.00 0.00 56.93 59.03 1rd7 s PHE 140 Cb -0.13 -2.98 0.04 0.00 -1.31 0.00 0.00 43.02 38.63 1rd7 s PHE 140 CO -0.23 -0.15 0.26 -1.01 1.83 0.00 0.00 175.22 175.92 1rd7 s HIS 141 N -1.74 -0.32 0.71 10.12 3.76 -0.66 -4.99 115.29 122.17 1rd7 s HIS 141 Ca 0.55 0.76 -0.10 0.00 -0.15 0.00 0.00 55.06 56.13 1rd7 s HIS 141 Cb -0.18 0.08 0.04 0.00 1.11 0.00 0.00 32.58 33.63 1rd7 s HIS 141 CO 0.23 -0.19 1.06 -0.51 -0.85 0.00 0.00 174.74 174.48 1rd7 s ASP 142 N 0.73 5.12 0.68 1.40 1.01 -1.26 -1.24 116.67 123.11 1rd7 s ASP 142 Ca -0.05 0.83 -0.14 0.00 0.71 0.00 0.00 52.55 53.90 1rd7 s ASP 142 Cb -0.06 -1.56 0.01 0.00 1.01 0.00 0.00 42.92 42.31 1rd7 s ASP 142 CO -0.05 -1.47 1.10 0.00 0.21 0.00 0.00 175.17 174.96 1rd7 s ALA 143 N -3.32 2.46 0.00 5.23 0.00 -1.25 -4.70 121.76 120.19 1rd7 s ALA 143 Ca 0.59 0.46 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1rd7 s ALA 143 Cb -0.11 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1rd7 s ALA 143 CO 0.48 -1.32 0.00 -0.40 0.00 0.00 0.00 175.76 174.52 1rd7 n ASP 144 N -2.61 0.00 0.12 0.00 5.68 -0.70 -4.94 116.55 114.10 1rd7 n ASP 144 Ca 0.10 -0.21 0.10 0.00 -0.50 0.00 0.00 54.79 54.28 1rd7 n ASP 144 Cb 0.52 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.98 1rd7 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rd7 n ALA 145 N -3.00 1.25 0.00 2.12 0.00 -1.26 -3.12 120.51 116.49 1rd7 n ALA 145 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1rd7 n ALA 145 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1rd7 n ALA 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rd7 n GLN 146 N -2.12 2.98 -3.90 0.00 6.02 -1.26 -4.94 117.38 114.17 1rd7 n GLN 146 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1rd7 n GLN 146 Cb 0.09 -0.72 -0.14 0.00 1.02 0.00 0.00 30.24 30.50 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 -1.36 4.92 0.61 1.08 0.01 -1.18 -4.55 114.94 114.46 1rd7 s ASN 147 Ca 0.00 -1.29 0.31 0.00 -0.71 0.00 0.00 52.86 51.16 1rd7 s ASN 147 Cb 0.00 -1.72 1.74 0.00 0.41 0.00 0.00 41.25 41.68 1rd7 s ASN 147 CO 0.00 -0.27 2.11 0.77 -1.51 0.00 0.00 177.10 178.20 1rd7 h SER 148 N 8.01 0.00 -4.94 -1.22 4.64 -1.55 -1.86 113.55 116.63 1rd7 h SER 148 Ca -0.21 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.81 1rd7 h SER 148 Cb 1.06 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.00 1rd7 h SER 148 CO 0.54 0.00 -0.62 -1.00 -0.87 0.00 0.00 176.83 174.88 1rd7 s HIS 149 N -4.53 1.37 0.34 4.77 3.76 -1.26 -4.90 115.29 114.84 1rd7 s HIS 149 Ca -0.05 -1.26 -0.10 0.00 -0.15 0.00 0.00 55.06 53.51 1rd7 s HIS 149 Cb 0.14 -0.75 -0.07 0.00 1.11 0.00 0.00 32.58 33.01 1rd7 s HIS 149 CO 0.50 -0.45 0.69 -1.54 -0.85 0.00 0.00 174.74 173.09 1rd7 s SER 150 N -3.25 6.58 0.16 1.40 1.04 -1.26 -3.76 113.70 114.61 1rd7 s SER 150 Ca 0.38 1.06 -0.19 0.00 0.48 0.00 0.00 55.95 57.67 1rd7 s SER 150 Cb 0.07 -2.29 0.05 0.00 0.10 0.00 0.00 66.02 63.95 1rd7 s SER 150 CO 0.13 -0.27 0.51 -0.72 0.98 0.00 0.00 173.24 173.87 1rd7 s TYR 151 N -2.14 -0.32 -0.02 5.02 1.13 -0.37 -1.39 117.35 119.26 1rd7 s TYR 151 Ca 0.50 0.03 0.00 0.00 -1.41 0.00 0.00 57.07 56.19 1rd7 s TYR 151 Cb -0.10 0.41 0.02 0.00 -1.10 0.00 0.00 41.96 41.18 1rd7 s TYR 151 CO 0.26 -0.82 -0.00 0.00 -2.51 0.00 0.00 175.55 172.49 1rd7 s PHE 153 N 0.58 3.18 -0.01 0.00 0.08 -0.50 0.23 117.98 121.54 1rd7 s PHE 153 Ca -0.05 1.08 0.02 0.00 0.12 0.00 0.00 56.93 58.10 1rd7 s PHE 153 Cb -0.08 -3.48 -0.00 0.00 -0.57 0.00 0.00 43.02 38.88 1rd7 s PHE 153 CO -0.01 -0.67 -0.08 -2.00 -0.10 0.00 0.00 175.22 172.36 1rd7 s GLU 154 N 3.36 0.71 -0.12 0.44 2.12 0.37 -0.23 118.70 125.36 1rd7 s GLU 154 Ca 0.40 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1rd7 s GLU 154 Cb -0.13 -0.69 0.02 0.00 0.26 0.00 0.00 34.13 33.59 1rd7 s GLU 154 CO 0.14 0.15 -0.11 0.42 -0.54 0.00 0.00 175.26 175.32 1rd7 s ILE 155 N -0.08 1.24 0.00 -3.70 1.01 -0.90 0.11 121.20 118.89 1rd7 s ILE 155 Ca 0.01 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.29 1rd7 s ILE 155 Cb -0.05 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1rd7 s ILE 155 CO -0.00 0.40 -0.18 -0.76 0.00 0.00 0.00 174.94 174.40 1rd7 s LEU 156 N 1.49 2.57 -0.02 2.97 1.43 0.20 -0.94 118.68 126.38 1rd7 s LEU 156 Ca 0.02 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1rd7 s LEU 156 Cb -0.13 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1rd7 s LEU 156 CO -0.07 0.29 -0.17 -1.61 0.23 0.00 0.00 176.35 175.02 1rd7 s GLU 157 N -1.11 2.34 0.19 1.70 2.02 -0.53 -1.00 118.70 122.31 1rd7 s GLU 157 Ca 0.13 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 1rd7 s GLU 157 Cb -0.10 -2.28 -0.08 0.00 0.10 0.00 0.00 34.13 31.76 1rd7 s GLU 157 CO 0.03 0.59 1.28 0.50 0.02 0.00 0.00 175.26 177.68 1rd7 s ARG 158 N -0.91 4.41 0.00 1.61 3.52 -0.03 0.46 118.95 128.00 1rd7 s ARG 158 Ca 0.12 2.00 0.29 0.00 -0.13 0.00 0.00 55.73 58.02 1rd7 s ARG 158 Cb -0.10 -3.21 1.35 0.00 -1.56 0.00 0.00 34.95 31.43 1rd7 s ARG 158 CO 0.02 -0.22 1.91 0.54 -0.81 0.00 0.00 175.30 176.74