#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we7 s SER 2 N 0.00 -0.62 0.30 1.61 0.15 -1.26 -5.18 113.70 108.71 1we7 s SER 2 Ca 0.00 1.01 0.09 0.00 0.70 0.00 0.00 55.95 57.75 1we7 s SER 2 Cb 0.00 1.22 -0.06 0.00 -1.71 0.00 0.00 66.02 65.47 1we7 s SER 2 CO 0.00 -0.16 -0.10 -0.55 1.20 0.00 0.00 173.24 173.63 1we7 s SER 3 N 1.24 3.25 0.00 5.45 0.15 -1.26 -4.99 113.70 117.54 1we7 s SER 3 Ca -0.07 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.42 1we7 s SER 3 Cb -0.04 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 1we7 s SER 3 CO -0.15 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1we7 n GLY 4 N -0.66 0.30 3.66 9.45 0.00 -1.26 -5.12 105.19 111.57 1we7 n GLY 4 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1we7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1we7 s SER 5 N -0.26 7.05 0.13 1.61 0.01 -1.26 -5.02 113.70 115.95 1we7 s SER 5 Ca 0.00 1.54 0.03 0.00 1.31 0.00 0.00 55.95 58.82 1we7 s SER 5 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1we7 s SER 5 CO 0.00 -0.68 -0.06 -0.55 0.41 0.00 0.00 173.24 172.36 1we7 s SER 6 N 1.51 1.35 -1.42 2.44 0.15 -1.26 -5.06 113.70 111.41 1we7 s SER 6 Ca 0.49 -1.04 -0.12 0.00 0.70 0.00 0.00 55.95 55.98 1we7 s SER 6 Cb -0.18 0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.26 1we7 s SER 6 CO 0.11 -0.45 2.21 0.61 1.20 0.00 0.00 173.24 176.93 1we7 n GLY 7 N -0.13 4.56 3.12 9.45 0.00 -1.26 -4.85 105.19 116.08 1we7 n GLY 7 Ca -0.10 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 1we7 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1we7 s THR 8 N 1.95 -0.15 -0.37 2.61 -4.23 -1.26 -5.04 115.64 109.15 1we7 s THR 8 Ca 0.48 0.16 0.06 0.00 -1.18 0.00 0.00 61.69 61.20 1we7 s THR 8 Cb 0.13 -0.47 0.47 0.00 1.34 0.00 0.00 72.50 73.97 1we7 s THR 8 CO -0.06 0.07 1.46 -1.84 -0.54 0.00 0.00 174.62 173.71 1we7 n GLU 9 N 4.53 2.80 -0.05 3.99 -0.00 -1.26 -4.61 120.64 126.05 1we7 n GLU 9 Ca -0.20 -3.66 -0.19 0.00 -0.00 0.00 0.00 57.16 53.11 1we7 n GLU 9 Cb 0.53 -2.12 -0.13 0.00 -0.00 0.00 0.00 31.44 29.71 1we7 n GLU 9 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1we7 n ASP 10 N -0.90 1.93 -2.33 -1.84 2.03 -1.26 -4.32 116.55 109.86 1we7 n ASP 10 Ca 0.44 0.08 -0.34 0.00 0.52 0.00 0.00 54.79 55.50 1we7 n ASP 10 Cb 0.92 -0.59 0.07 0.00 -0.72 0.00 0.00 41.12 40.80 1we7 n ASP 10 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1we7 n SER 11 N -3.35 7.60 -4.69 1.67 7.64 -1.26 -5.00 113.62 116.23 1we7 n SER 11 Ca -0.36 -3.73 -0.45 0.00 1.01 0.00 0.00 58.87 55.34 1we7 n SER 11 Cb 1.03 -0.99 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 1we7 n SER 11 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1we7 n LEU 12 N -0.78 3.55 -4.33 -3.43 4.77 -1.26 -4.90 117.00 110.62 1we7 n LEU 12 Ca 0.60 1.05 -0.38 0.00 -0.03 0.00 0.00 56.01 57.25 1we7 n LEU 12 Cb 0.62 -1.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.27 1we7 n LEU 12 CO 0.74 -0.05 -0.38 0.23 -1.33 0.00 0.00 177.39 176.60 1we7 n MET 13 N 4.31 0.19 0.00 3.23 2.81 -1.26 -4.98 117.12 121.42 1we7 n MET 13 Ca 0.17 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1we7 n MET 13 Cb 0.32 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1we7 n MET 13 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1we7 n PRO 14 N 0.65 0.43 -0.09 0.03 -0.04 -1.26 -4.79 135.00 129.93 1we7 n PRO 14 Ca 0.08 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 1we7 n PRO 14 Cb 0.49 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.88 1we7 n PRO 14 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1we7 n GLU 15 N -0.43 0.41 0.10 0.54 2.13 -1.26 -4.10 120.64 118.03 1we7 n GLU 15 Ca 0.00 0.12 -0.05 0.00 0.66 0.00 0.00 57.16 57.90 1we7 n GLU 15 Cb 0.00 -1.27 -0.02 0.00 0.27 0.00 0.00 31.44 30.42 1we7 n GLU 15 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1we7 h GLU 16 N -0.22 -0.26 -0.96 5.31 4.39 -1.97 -2.62 114.58 118.24 1we7 h GLU 16 Ca -0.41 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.40 1we7 h GLU 16 Cb 1.52 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 30.16 1we7 h GLU 16 CO -0.13 -0.18 0.60 0.93 -1.16 0.00 0.00 179.01 179.07 1we7 h GLU 17 N -0.27 1.01 -0.60 2.33 3.07 -2.00 -2.75 114.58 115.36 1we7 h GLU 17 Ca -0.02 -0.06 0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1we7 h GLU 17 Cb 0.22 -0.23 -0.10 0.00 -0.84 0.00 0.00 28.75 27.80 1we7 h GLU 17 CO 0.02 0.67 -0.52 0.35 -1.40 0.00 0.00 179.01 178.12 1we7 h PHE 18 N 1.04 -1.60 -1.02 4.33 3.57 -1.68 0.39 116.94 121.96 1we7 h PHE 18 Ca 0.44 0.09 0.25 0.00 3.53 0.00 0.00 57.97 62.28 1we7 h PHE 18 Cb 0.30 0.78 -0.10 0.00 2.79 0.00 0.00 35.95 39.72 1we7 h PHE 18 CO -0.01 -0.44 0.64 -0.07 -2.23 0.00 0.00 178.31 176.19 1we7 h LEU 19 N -0.25 0.55 -1.58 0.59 3.38 -1.16 0.93 115.31 117.78 1we7 h LEU 19 Ca 0.13 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1we7 h LEU 19 Cb 0.55 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1we7 h LEU 19 CO -0.71 0.12 -0.20 0.03 0.09 0.00 0.00 178.44 177.77 1we7 h ARG 20 N 0.49 0.00 0.00 1.13 3.08 -0.28 -3.36 114.38 115.44 1we7 h ARG 20 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.65 1we7 h ARG 20 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1we7 h ARG 20 CO -0.35 0.20 0.00 0.54 -1.07 0.00 0.00 179.97 179.29 1we7 n ARG 21 N -3.70 0.00 -4.28 0.04 5.12 0.29 -4.97 116.66 109.16 1we7 n ARG 21 Ca -0.01 0.11 -0.34 0.00 -1.93 0.00 0.00 57.85 55.68 1we7 n ARG 21 Cb 0.32 -0.53 -0.11 0.00 -1.16 0.00 0.00 32.46 30.98 1we7 n ARG 21 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1we7 s ASN 22 N -3.15 5.07 0.00 0.55 0.01 0.86 -4.95 114.94 113.32 1we7 s ASN 22 Ca 0.00 -0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 1we7 s ASN 22 Cb 0.00 -1.83 0.00 0.00 0.41 0.00 0.00 41.25 39.83 1we7 s ASN 22 CO 0.00 0.18 0.00 2.29 -1.51 0.00 0.00 177.10 178.06 1we7 n LYS 23 N 3.49 2.90 0.00 -0.60 0.00 -1.26 -3.93 118.16 118.76 1we7 n LYS 23 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1we7 n LYS 23 Cb 0.52 -0.88 0.00 0.00 -0.00 0.00 0.00 35.03 34.67 1we7 n LYS 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1we7 n GLY 24 N 2.37 -0.39 3.65 2.58 0.00 -1.26 -3.52 105.19 108.61 1we7 n GLY 24 Ca 0.00 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1we7 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we7 s PRO 25 N 0.00 -0.19 -0.00 1.61 0.04 -1.26 -5.07 135.00 130.13 1we7 s PRO 25 Ca 0.00 0.30 0.03 0.00 0.04 0.00 0.00 61.00 61.37 1we7 s PRO 25 Cb 0.00 -1.68 -0.01 0.00 0.04 0.00 0.00 34.50 32.85 1we7 s PRO 25 CO 0.00 -3.10 -0.10 0.14 0.04 0.00 0.00 177.00 173.99 1we7 s VAL 26 N -2.98 0.75 -0.22 -0.36 -7.23 -1.10 -4.84 120.40 104.41 1we7 s VAL 26 Ca 0.67 -0.48 -0.04 0.00 -1.81 0.00 0.00 61.98 60.32 1we7 s VAL 26 Cb -0.16 -0.64 -0.01 0.00 0.56 0.00 0.00 36.38 36.13 1we7 s VAL 26 CO 0.57 0.16 -0.05 -0.55 -0.31 0.00 0.00 175.10 174.91 1we7 s SER 27 N -0.37 4.22 0.37 4.85 0.15 -1.26 -0.17 113.70 121.49 1we7 s SER 27 Ca 0.03 -0.41 0.08 0.00 0.70 0.00 0.00 55.95 56.35 1we7 s SER 27 Cb -0.04 -1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 1we7 s SER 27 CO -0.00 -0.02 0.24 0.27 1.20 0.00 0.00 173.24 174.93 1we7 s ILE 28 N 1.47 2.92 -0.12 6.45 -4.36 -1.22 -0.39 121.20 125.95 1we7 s ILE 28 Ca 0.06 -1.54 -0.00 0.00 -0.26 0.00 0.00 60.65 58.90 1we7 s ILE 28 Cb -0.14 -3.03 0.03 0.00 1.25 0.00 0.00 42.46 40.56 1we7 s ILE 28 CO -0.04 -0.11 -0.07 -0.75 0.24 0.00 0.00 174.94 174.21 1we7 s LYS 29 N -3.96 1.52 -0.48 0.37 2.20 -0.62 -3.07 119.74 115.71 1we7 s LYS 29 Ca 0.41 -0.28 -0.21 0.00 -0.36 0.00 0.00 55.97 55.54 1we7 s LYS 29 Cb -0.02 -1.63 0.04 0.00 -1.51 0.00 0.00 37.83 34.70 1we7 s LYS 29 CO 0.25 -0.29 0.69 0.08 -0.36 0.00 0.00 175.35 175.72 1we7 s VAL 30 N 1.70 4.77 -0.64 4.02 1.01 0.12 0.84 120.40 132.22 1we7 s VAL 30 Ca 0.05 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.71 1we7 s VAL 30 Cb -0.13 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1we7 s VAL 30 CO -0.08 -0.75 1.48 -1.58 0.00 0.00 0.00 175.10 174.17 1we7 s GLN 31 N 2.95 3.10 -0.37 2.72 2.00 -0.55 -1.40 119.66 128.11 1we7 s GLN 31 Ca 0.22 0.24 -0.20 0.00 -2.00 0.00 0.00 55.36 53.61 1we7 s GLN 31 Cb -0.15 -4.21 0.01 0.00 0.80 0.00 0.00 33.01 29.45 1we7 s GLN 31 CO 0.17 -2.21 0.63 0.08 -0.50 0.00 0.00 175.29 173.46 1we7 s VAL 32 N 6.68 4.88 1.24 1.34 1.01 -0.00 -2.65 120.40 132.90 1we7 s VAL 32 Ca 0.50 0.47 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 1we7 s VAL 32 Cb -0.10 -4.10 0.30 0.00 0.00 0.00 0.00 36.38 32.49 1we7 s VAL 32 CO 0.20 -0.37 1.11 -2.16 0.00 0.00 0.00 175.10 173.89 1we7 s PRO 33 N 2.71 -1.52 -0.39 2.72 0.04 -1.26 -1.34 135.00 135.95 1we7 s PRO 33 Ca 0.24 -0.17 -0.06 0.00 0.04 0.00 0.00 61.00 61.04 1we7 s PRO 33 Cb -0.14 -1.57 0.08 0.00 0.04 0.00 0.00 34.50 32.90 1we7 s PRO 33 CO 0.16 -3.89 0.20 1.21 0.04 0.00 0.00 177.00 174.72 1we7 s ASN 34 N -3.97 5.42 -0.56 6.66 3.84 -1.26 -2.84 114.94 122.22 1we7 s ASN 34 Ca 0.72 -1.57 -0.18 0.00 0.21 0.00 0.00 52.86 52.03 1we7 s ASN 34 Cb -0.08 -1.90 0.09 0.00 -0.55 0.00 0.00 41.25 38.81 1we7 s ASN 34 CO 0.56 -0.48 0.65 -0.04 -2.79 0.00 0.00 177.10 174.99 1we7 s MET 35 N 1.33 3.05 0.00 0.43 -1.94 -1.18 -4.87 119.30 116.12 1we7 s MET 35 Ca 0.03 -1.26 0.27 0.00 -1.71 0.00 0.00 55.69 53.02 1we7 s MET 35 Cb -0.22 -4.23 1.03 0.00 2.01 0.00 0.00 34.83 33.42 1we7 s MET 35 CO 0.00 -1.43 1.73 0.94 -0.01 0.00 0.00 175.02 176.26 1we7 n GLN 36 N 6.14 1.66 -0.62 2.03 -0.06 -1.26 -4.40 117.38 120.87 1we7 n GLN 36 Ca -0.09 -0.96 -0.06 0.00 -2.00 0.00 0.00 57.00 53.89 1we7 n GLN 36 Cb 0.43 -1.47 -0.08 0.00 -4.06 0.00 0.00 30.24 25.06 1we7 n GLN 36 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1we7 n ASP 37 N 0.17 4.04 -3.89 1.69 9.92 -1.26 -4.71 116.55 122.52 1we7 n ASP 37 Ca 0.19 -2.18 -0.28 0.00 -0.53 0.00 0.00 54.79 51.99 1we7 n ASP 37 Cb 0.35 -1.00 -0.03 0.00 -0.64 0.00 0.00 41.12 39.80 1we7 n ASP 37 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1we7 n LYS 38 N 2.23 -0.70 -3.52 -1.24 3.00 -1.26 -4.88 118.16 111.79 1we7 n LYS 38 Ca 0.20 -0.03 -0.31 0.00 -0.00 0.00 0.00 58.31 58.17 1we7 n LYS 38 Cb 0.58 -1.97 -0.05 0.00 0.00 0.00 0.00 35.03 33.59 1we7 n LYS 38 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1we7 s THR 39 N -3.97 5.05 -0.28 3.15 -1.32 -1.26 -4.97 115.64 112.04 1we7 s THR 39 Ca 0.18 0.18 0.02 0.00 -1.21 0.00 0.00 61.69 60.85 1we7 s THR 39 Cb -0.10 -3.65 0.17 0.00 -1.51 0.00 0.00 72.50 67.41 1we7 s THR 39 CO 0.70 -0.08 1.12 -1.84 -2.21 0.00 0.00 174.62 172.30 1we7 n GLU 40 N -0.23 1.45 -4.83 7.08 0.00 -1.26 -4.81 120.64 118.04 1we7 n GLU 40 Ca -0.01 -0.72 -0.33 0.00 0.00 0.00 0.00 57.16 56.10 1we7 n GLU 40 Cb 0.52 -1.38 -0.14 0.00 0.00 0.00 0.00 31.44 30.45 1we7 n GLU 40 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1we7 s TRP 41 N -0.93 2.77 -0.87 -1.84 0.51 -1.26 -4.68 118.94 112.64 1we7 s TRP 41 Ca 0.13 -0.52 -0.24 0.00 -2.12 0.00 0.00 56.10 53.35 1we7 s TRP 41 Cb 0.11 -1.77 -0.17 0.00 -0.81 0.00 0.00 33.47 30.82 1we7 s TRP 41 CO 0.03 -0.10 1.91 1.63 -0.51 0.00 0.00 176.95 179.90 1we7 n LYS 42 N 3.17 1.16 -3.99 4.98 4.76 -1.26 -4.82 118.16 122.15 1we7 n LYS 42 Ca -0.18 -1.96 -0.32 0.00 -2.87 0.00 0.00 58.31 52.98 1we7 n LYS 42 Cb 0.53 -3.31 -0.15 0.00 -1.84 0.00 0.00 35.03 30.26 1we7 n LYS 42 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1we7 s LEU 43 N 6.90 4.71 -0.46 -0.35 1.43 -1.26 -4.74 118.68 124.92 1we7 s LEU 43 Ca 0.66 -2.07 0.09 0.00 -1.03 0.00 0.00 54.13 51.78 1we7 s LEU 43 Cb 0.06 -1.65 0.33 0.00 0.03 0.00 0.00 46.19 44.96 1we7 s LEU 43 CO 0.17 -0.38 0.78 0.59 0.23 0.00 0.00 176.35 177.74 1we7 n ASN 44 N 4.31 2.15 -2.58 2.29 4.13 -1.23 -3.13 115.26 121.20 1we7 n ASN 44 Ca 0.02 -3.23 -0.09 0.00 1.68 0.00 0.00 54.58 52.96 1we7 n ASN 44 Cb 0.42 -0.61 0.01 0.00 -1.54 0.00 0.00 39.78 38.06 1we7 n ASN 44 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1we7 n GLY 45 N 0.26 0.05 3.67 7.41 0.00 -1.13 -4.93 105.19 110.52 1we7 n GLY 45 Ca 0.27 0.26 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 1we7 n GLY 45 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1we7 s GLN 46 N -1.06 2.11 -0.06 1.61 0.00 -0.45 -5.00 119.66 116.81 1we7 s GLN 46 Ca 0.09 -1.58 -0.00 0.00 -0.00 0.00 0.00 55.36 53.86 1we7 s GLN 46 Cb -0.01 0.55 0.03 0.00 0.00 0.00 0.00 33.01 33.58 1we7 s GLN 46 CO 0.20 -0.94 -0.02 0.20 0.00 0.00 0.00 175.29 174.73 1we7 s GLY 47 N -3.15 0.45 0.10 2.60 0.00 -1.26 -0.82 107.32 105.25 1we7 s GLY 47 Ca 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.84 1we7 s GLY 47 CO 0.15 0.84 0.29 1.08 0.00 0.00 0.00 173.10 175.46 1we7 s LEU 48 N 1.50 4.31 -0.01 0.66 1.43 -0.49 -4.89 118.68 121.19 1we7 s LEU 48 Ca -0.02 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1we7 s LEU 48 Cb -0.13 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1we7 s LEU 48 CO -0.03 0.11 -0.05 -0.69 0.23 0.00 0.00 176.35 175.92 1we7 s VAL 49 N -1.60 0.41 -0.19 -1.59 1.01 -1.26 0.15 120.40 117.33 1we7 s VAL 49 Ca 0.38 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 1we7 s VAL 49 Cb -0.12 -0.38 0.10 0.00 0.00 0.00 0.00 36.38 35.97 1we7 s VAL 49 CO 0.27 0.14 0.33 -0.36 0.00 0.00 0.00 175.10 175.47 1we7 s PHE 50 N 0.19 -0.61 -0.44 5.22 0.08 -1.17 -5.02 117.98 116.22 1we7 s PHE 50 Ca -0.02 0.92 -0.27 0.00 0.12 0.00 0.00 56.93 57.68 1we7 s PHE 50 Cb -0.06 -0.00 0.03 0.00 -0.57 0.00 0.00 43.02 42.42 1we7 s PHE 50 CO -0.00 -0.54 1.02 0.99 -0.10 0.00 0.00 175.22 176.59 1we7 s THR 51 N 2.49 4.39 -0.08 0.64 2.01 -1.26 -3.45 115.64 120.38 1we7 s THR 51 Ca 0.05 1.10 -0.07 0.00 0.31 0.00 0.00 61.69 63.08 1we7 s THR 51 Cb -0.14 -4.48 0.03 0.00 0.01 0.00 0.00 72.50 67.92 1we7 s THR 51 CO -0.12 -0.82 0.22 -0.76 -0.69 0.00 0.00 174.62 172.45 1we7 s LEU 52 N 3.97 1.03 0.71 4.42 1.43 0.76 -4.89 118.68 126.10 1we7 s LEU 52 Ca 0.42 0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 53.84 1we7 s LEU 52 Cb -0.09 0.73 0.02 0.00 0.03 0.00 0.00 46.19 46.88 1we7 s LEU 52 CO 0.26 -0.09 1.10 -2.16 0.23 0.00 0.00 176.35 175.69 1we7 s PRO 53 N 0.34 2.57 -1.05 1.29 0.04 -1.26 -2.73 135.00 134.20 1we7 s PRO 53 Ca -0.02 1.30 -0.18 0.00 0.04 0.00 0.00 61.00 62.14 1we7 s PRO 53 Cb -0.03 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.70 1we7 s PRO 53 CO -0.01 -1.42 1.32 -0.51 0.04 0.00 0.00 177.00 176.42 1we7 s LEU 54 N -5.30 4.70 0.17 -3.56 1.43 -1.23 -4.59 118.68 110.29 1we7 s LEU 54 Ca 0.65 -2.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.50 1we7 s LEU 54 Cb -0.19 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1we7 s LEU 54 CO 0.47 -1.06 0.00 0.35 0.23 0.00 0.00 176.35 176.35 1we7 n THR 55 N 5.56 0.78 -1.29 5.49 -2.24 -1.26 -4.51 114.28 116.81 1we7 n THR 55 Ca 0.31 0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 62.20 1we7 n THR 55 Cb 0.47 -1.20 0.11 0.00 -2.10 0.00 0.00 70.33 67.62 1we7 n THR 55 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1we7 n ASP 56 N -3.49 -0.35 -2.99 3.42 9.92 -1.26 -4.79 116.55 117.01 1we7 n ASP 56 Ca 0.00 -1.14 -0.15 0.00 -0.53 0.00 0.00 54.79 52.97 1we7 n ASP 56 Cb 0.00 -0.51 0.11 0.00 -0.64 0.00 0.00 41.12 40.09 1we7 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1we7 n GLN 57 N -2.62 -1.40 0.22 -1.24 1.13 -1.26 -3.50 117.38 108.72 1we7 n GLN 57 Ca 0.08 -0.95 0.13 0.00 -1.94 0.00 0.00 57.00 54.33 1we7 n GLN 57 Cb 0.29 -0.75 0.33 0.00 0.11 0.00 0.00 30.24 30.22 1we7 n GLN 57 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1we7 h VAL 58 N -1.77 0.00 -0.84 5.09 2.07 -1.55 -3.25 116.25 116.00 1we7 h VAL 58 Ca -0.21 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 66.57 1we7 h VAL 58 Cb 0.61 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 1we7 h VAL 58 CO 0.14 0.00 0.50 -1.28 0.02 0.00 0.00 177.57 176.95 1we7 h SER 59 N 0.00 0.75 0.00 0.57 0.87 -1.81 0.21 113.55 114.14 1we7 h SER 59 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1we7 h SER 59 Cb 0.84 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1we7 h SER 59 CO 0.00 0.45 0.42 -0.37 -0.53 0.00 0.00 176.83 176.80 1we7 h VAL 60 N 0.87 0.00 0.15 2.23 -1.51 -1.93 0.26 116.25 116.31 1we7 h VAL 60 Ca 0.39 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.51 1we7 h VAL 60 Cb 0.28 0.45 -0.00 0.00 -2.13 0.00 0.00 31.29 29.89 1we7 h VAL 60 CO -0.21 0.00 -1.80 0.40 -1.23 0.00 0.00 177.57 174.72 1we7 h ILE 61 N 0.00 0.81 -0.70 7.19 5.03 -1.18 -3.34 117.51 125.32 1we7 h ILE 61 Ca 0.00 -2.41 -0.07 0.00 -0.12 0.00 0.00 64.86 62.26 1we7 h ILE 61 Cb 0.84 2.63 -0.03 0.00 -3.03 0.00 0.00 36.82 37.23 1we7 h ILE 61 CO 0.00 0.84 0.16 0.11 -0.68 0.00 0.00 178.15 178.59 1we7 h LYS 62 N 0.01 1.12 -0.85 2.37 1.57 -0.49 -2.70 116.57 117.60 1we7 h LYS 62 Ca -0.37 -0.27 0.08 0.00 -1.87 0.00 0.00 60.65 58.21 1we7 h LYS 62 Cb 2.01 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 34.11 1we7 h LYS 62 CO 0.11 0.99 0.55 -0.24 -0.57 0.00 0.00 179.45 180.30 1we7 h VAL 63 N 1.06 1.01 -0.23 0.50 3.04 -1.47 -2.12 116.25 118.03 1we7 h VAL 63 Ca 0.22 -0.30 -0.01 0.00 -1.01 0.00 0.00 66.70 65.60 1we7 h VAL 63 Cb 0.38 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.70 1we7 h VAL 63 CO 0.00 0.16 0.12 0.11 -1.01 0.00 0.00 177.57 176.95 1we7 h LYS 64 N 0.89 0.33 0.06 4.17 1.79 -1.60 -2.82 116.57 119.40 1we7 h LYS 64 Ca 0.38 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.81 1we7 h LYS 64 Cb 0.31 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1we7 h LYS 64 CO -0.15 0.33 -0.27 0.82 -1.08 0.00 0.00 179.45 179.11 1we7 h ILE 65 N 0.25 0.00 -0.99 1.86 2.04 -1.32 0.01 117.51 119.37 1we7 h ILE 65 Ca 0.08 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.23 1we7 h ILE 65 Cb 0.10 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 1we7 h ILE 65 CO -0.01 0.00 0.88 -0.74 0.00 0.00 0.00 178.15 178.28 1we7 h HIS 66 N -0.38 0.00 0.80 1.37 2.76 -1.52 0.45 115.15 118.62 1we7 h HIS 66 Ca -0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1we7 h HIS 66 Cb 0.39 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.35 1we7 h HIS 66 CO -0.37 0.00 -0.38 1.49 -1.30 0.00 0.00 177.93 177.36 1we7 h GLU 67 N 0.00 -1.03 -0.00 5.26 4.22 -0.73 -3.35 114.58 118.94 1we7 h GLU 67 Ca 0.47 0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.97 1we7 h GLU 67 Cb 2.22 0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.71 1we7 h GLU 67 CO -0.00 -0.69 -0.02 0.00 -2.18 0.00 0.00 179.01 176.12 1we7 h ALA 68 N -1.32 0.00 -2.52 2.92 0.00 -0.75 -3.46 119.26 114.12 1we7 h ALA 68 Ca -0.11 -0.39 -0.53 0.00 0.00 0.00 0.00 54.91 53.88 1we7 h ALA 68 Cb 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1we7 h ALA 68 CO 0.18 -0.10 -0.45 0.95 0.00 0.00 0.00 179.25 179.82 1we7 s THR 69 N -3.13 5.31 -0.11 0.00 -4.23 0.14 -4.99 115.64 108.63 1we7 s THR 69 Ca -0.18 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1we7 s THR 69 Cb -0.01 -3.75 0.10 0.00 1.34 0.00 0.00 72.50 70.18 1we7 s THR 69 CO 0.69 -0.12 1.68 0.61 -0.54 0.00 0.00 174.62 176.94 1we7 n GLY 70 N -0.62 2.88 3.79 3.99 0.00 -1.26 -3.68 105.19 110.30 1we7 n GLY 70 Ca -0.07 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1we7 n GLY 70 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1we7 s MET 71 N -0.69 3.90 0.66 1.61 -2.45 -1.26 -4.40 119.30 116.66 1we7 s MET 71 Ca 0.12 -0.09 -0.15 0.00 -1.25 0.00 0.00 55.69 54.32 1we7 s MET 71 Cb 0.10 -3.32 -0.00 0.00 1.25 0.00 0.00 34.83 32.85 1we7 s MET 71 CO 0.01 0.50 1.11 -1.25 1.05 0.00 0.00 175.02 176.44 1we7 s PRO 72 N -0.25 2.81 -0.17 4.11 0.04 -1.26 -3.36 135.00 136.93 1we7 s PRO 72 Ca 0.13 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 1we7 s PRO 72 Cb -0.12 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1we7 s PRO 72 CO 0.02 -1.24 2.27 0.00 0.04 0.00 0.00 177.00 178.09 1we7 n ALA 73 N -2.39 4.95 -0.06 8.56 0.00 -1.26 -4.09 120.51 126.22 1we7 n ALA 73 Ca 0.10 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1we7 n ALA 73 Cb 0.52 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1we7 n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1we7 n GLY 74 N 1.10 -0.89 0.31 0.00 0.00 -1.26 -4.93 105.19 99.52 1we7 n GLY 74 Ca 0.21 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.55 1we7 n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1we7 h LYS 75 N 0.00 0.11 -7.03 1.61 1.79 -1.99 -3.41 116.57 107.65 1we7 h LYS 75 Ca 0.00 -0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1we7 h LYS 75 Cb 0.00 -0.02 0.18 0.00 -1.58 0.00 0.00 32.23 30.81 1we7 h LYS 75 CO 0.00 0.07 0.15 0.00 -1.08 0.00 0.00 179.45 178.59 1we7 n GLN 76 N -5.34 0.35 -3.85 3.15 10.64 -1.26 -2.67 117.38 118.40 1we7 n GLN 76 Ca 0.21 0.18 -0.28 0.00 -1.83 0.00 0.00 57.00 55.28 1we7 n GLN 76 Cb 0.68 -2.28 -0.17 0.00 -0.86 0.00 0.00 30.24 27.61 1we7 n GLN 76 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1we7 s LYS 77 N -3.64 1.19 -0.22 2.61 2.20 0.58 -4.81 119.74 117.65 1we7 s LYS 77 Ca 0.72 -0.44 -0.22 0.00 -0.36 0.00 0.00 55.97 55.67 1we7 s LYS 77 Cb -0.32 -1.93 -0.02 0.00 -1.51 0.00 0.00 37.83 34.06 1we7 s LYS 77 CO 0.51 -0.47 0.71 -0.51 -0.36 0.00 0.00 175.35 175.24 1we7 s LEU 78 N 1.71 4.11 -0.11 5.43 1.43 -1.26 0.19 118.68 130.17 1we7 s LEU 78 Ca 0.01 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1we7 s LEU 78 Cb -0.15 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 1we7 s LEU 78 CO -0.07 -0.38 -0.11 -1.58 0.23 0.00 0.00 176.35 174.44 1we7 s GLN 79 N 2.34 3.20 -0.21 1.70 0.74 0.79 -2.39 119.66 125.82 1we7 s GLN 79 Ca 0.31 -0.64 -0.04 0.00 0.05 0.00 0.00 55.36 55.04 1we7 s GLN 79 Cb -0.16 -2.63 0.07 0.00 1.10 0.00 0.00 33.01 31.40 1we7 s GLN 79 CO 0.09 0.34 0.08 -0.47 -0.55 0.00 0.00 175.29 174.79 1we7 s TYR 80 N 0.02 0.56 -1.11 1.67 5.04 -0.22 -0.84 117.35 122.48 1we7 s TYR 80 Ca -0.03 -0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 53.91 1we7 s TYR 80 Cb -0.14 -0.90 0.00 0.00 0.35 0.00 0.00 41.96 41.27 1we7 s TYR 80 CO 0.04 -0.63 0.93 0.39 -1.34 0.00 0.00 175.55 174.94 1we7 n GLU 81 N 5.18 -6.17 -2.15 4.97 1.02 -1.26 -2.30 120.64 119.93 1we7 n GLU 81 Ca -0.07 0.78 -0.17 0.00 -0.02 0.00 0.00 57.16 57.68 1we7 n GLU 81 Cb 0.47 -5.59 -0.02 0.00 -0.02 0.00 0.00 31.44 26.27 1we7 n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1we7 n GLY 82 N -1.18 0.10 3.25 0.62 0.00 -1.26 -4.99 105.19 101.72 1we7 n GLY 82 Ca -0.25 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 1we7 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we7 s ILE 83 N -2.81 1.63 -0.97 -0.61 1.01 -0.97 -5.09 121.20 113.38 1we7 s ILE 83 Ca 0.00 -1.27 -0.12 0.00 0.00 0.00 0.00 60.65 59.27 1we7 s ILE 83 Cb 0.00 -1.44 0.25 0.00 0.01 0.00 0.00 42.46 41.28 1we7 s ILE 83 CO 0.00 0.12 0.94 -0.36 0.00 0.00 0.00 174.94 175.64 1we7 s PHE 84 N -0.90 4.01 0.33 3.97 0.08 -1.26 -1.06 117.98 123.15 1we7 s PHE 84 Ca 0.07 -2.33 -0.27 0.00 0.12 0.00 0.00 56.93 54.52 1we7 s PHE 84 Cb -0.09 -3.84 -0.09 0.00 -0.57 0.00 0.00 43.02 38.43 1we7 s PHE 84 CO 0.02 -0.98 1.06 0.96 -0.10 0.00 0.00 175.22 176.18 1we7 s ILE 85 N -0.50 3.67 0.30 0.64 -4.36 -1.01 -5.03 121.20 114.91 1we7 s ILE 85 Ca 0.24 1.48 0.04 0.00 -0.26 0.00 0.00 60.65 62.15 1we7 s ILE 85 Cb -0.10 -3.86 -0.06 0.00 1.25 0.00 0.00 42.46 39.69 1we7 s ILE 85 CO -0.08 0.20 0.04 -0.54 0.24 0.00 0.00 174.94 174.79 1we7 s LYS 86 N -1.93 1.57 0.45 0.37 1.02 -1.26 -4.33 119.74 115.62 1we7 s LYS 86 Ca 0.50 -1.85 0.12 0.00 0.02 0.00 0.00 55.97 54.77 1we7 s LYS 86 Cb -0.26 -0.81 1.01 0.00 -0.52 0.00 0.00 37.83 37.24 1we7 s LYS 86 CO 0.33 -0.15 2.05 0.38 -0.92 0.00 0.00 175.35 177.04 1we7 h ASP 87 N 2.22 0.17 0.09 2.83 3.04 -1.96 -1.68 116.42 121.13 1we7 h ASP 87 Ca -0.40 -0.02 -0.05 0.00 -3.24 0.00 0.00 57.03 53.32 1we7 h ASP 87 Cb 1.24 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 39.47 1we7 h ASP 87 CO 0.68 0.21 -0.17 0.28 -2.04 0.00 0.00 179.24 178.20 1we7 h SER 88 N 0.20 0.16 -4.01 4.15 0.02 -1.97 -3.34 113.55 108.75 1we7 h SER 88 Ca 0.05 -0.03 -0.45 0.00 -0.84 0.00 0.00 61.79 60.51 1we7 h SER 88 Cb 0.13 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1we7 h SER 88 CO 0.00 0.35 0.34 0.20 -1.14 0.00 0.00 176.83 176.58 1we7 s ASN 89 N -6.91 7.02 0.06 3.07 0.01 -0.63 -4.95 114.94 112.61 1we7 s ASN 89 Ca -0.05 1.74 -0.11 0.00 -0.71 0.00 0.00 52.86 53.73 1we7 s ASN 89 Cb 0.15 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.20 1we7 s ASN 89 CO 0.73 -0.30 0.41 -0.44 -1.51 0.00 0.00 177.10 175.98 1we7 s SER 90 N -2.02 6.70 0.04 -1.22 0.01 -1.26 -2.14 113.70 113.80 1we7 s SER 90 Ca 0.59 0.85 -0.24 0.00 1.31 0.00 0.00 55.95 58.46 1we7 s SER 90 Cb -0.12 -2.20 -0.13 0.00 0.21 0.00 0.00 66.02 63.77 1we7 s SER 90 CO 0.16 0.22 1.35 -0.07 0.41 0.00 0.00 173.24 175.31 1we7 h LEU 91 N 4.02 -0.73 -0.95 2.44 3.38 -1.80 -2.96 115.31 118.72 1we7 h LEU 91 Ca -0.50 0.03 0.28 0.00 0.09 0.00 0.00 57.88 57.78 1we7 h LEU 91 Cb 1.20 0.19 -0.17 0.00 0.09 0.00 0.00 40.66 41.97 1we7 h LEU 91 CO 0.65 -0.52 0.19 0.00 0.09 0.00 0.00 178.44 178.85 1we7 h ALA 92 N -1.60 1.37 -0.62 1.53 0.00 -1.80 0.39 119.26 118.53 1we7 h ALA 92 Ca -0.09 0.28 0.13 0.00 0.00 0.00 0.00 54.91 55.23 1we7 h ALA 92 Cb 0.66 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1we7 h ALA 92 CO 0.14 -0.59 0.04 -0.92 0.00 0.00 0.00 179.25 177.92 1we7 h TYR 93 N 0.08 0.02 0.00 0.00 3.20 -1.79 0.39 116.97 118.88 1we7 h TYR 93 Ca 0.62 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.50 1we7 h TYR 93 Cb 1.35 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.70 1we7 h TYR 93 CO -0.33 -0.14 -0.16 1.88 -1.64 0.00 0.00 178.16 177.78 1we7 h TYR 94 N 0.15 0.00 -5.77 -3.82 0.05 -0.13 -3.44 116.97 104.01 1we7 h TYR 94 Ca 0.33 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.77 1we7 h TYR 94 Cb 0.53 0.00 0.14 0.00 1.01 0.00 0.00 36.73 38.40 1we7 h TYR 94 CO -0.34 0.16 -0.84 0.09 -1.05 0.00 0.00 178.16 176.19 1we7 n ASN 95 N -3.49 -3.69 -3.89 3.88 3.02 0.14 -4.89 115.26 106.33 1we7 n ASN 95 Ca -0.01 -0.75 -0.30 0.00 -0.03 0.00 0.00 54.58 53.49 1we7 n ASN 95 Cb 0.32 -4.66 0.25 0.00 -0.61 0.00 0.00 39.78 35.08 1we7 n ASN 95 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1we7 s MET 96 N -5.29 -1.55 -0.01 3.52 -1.94 -1.26 -5.04 119.30 107.74 1we7 s MET 96 Ca 0.21 0.17 0.05 0.00 -1.71 0.00 0.00 55.69 54.41 1we7 s MET 96 Cb -0.04 -1.54 -0.01 0.00 2.01 0.00 0.00 34.83 35.25 1we7 s MET 96 CO 0.77 -3.98 -0.16 0.00 -0.01 0.00 0.00 175.02 171.64 1we7 s ALA 97 N -2.71 1.37 0.99 3.03 0.00 -1.26 -5.10 121.76 118.08 1we7 s ALA 97 Ca 0.69 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 1we7 s ALA 97 Cb -0.14 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.56 1we7 s ALA 97 CO 0.58 0.33 -0.50 0.43 0.00 0.00 0.00 175.76 176.60 1we7 n SER 98 N 2.57 -4.49 -2.98 0.00 7.64 -1.26 -2.33 113.62 112.77 1we7 n SER 98 Ca -0.15 0.19 -0.20 0.00 1.01 0.00 0.00 58.87 59.72 1we7 n SER 98 Cb 0.54 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1we7 n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we7 n GLY 99 N 2.87 -0.50 3.83 0.23 0.00 0.48 -4.83 105.19 107.27 1we7 n GLY 99 Ca 0.01 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1we7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we7 s ALA 100 N -2.90 1.73 -0.07 4.61 0.00 -0.20 -4.91 121.76 120.02 1we7 s ALA 100 Ca 0.25 -1.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 1we7 s ALA 100 Cb -0.12 -2.81 0.04 0.00 0.00 0.00 0.00 23.12 20.23 1we7 s ALA 100 CO 0.31 -2.80 0.09 0.54 0.00 0.00 0.00 175.76 173.90 1we7 s VAL 101 N -3.62 -0.15 -0.42 0.00 0.11 -1.26 -1.58 120.40 113.48 1we7 s VAL 101 Ca 0.73 0.32 -0.15 0.00 -2.93 0.00 0.00 61.98 59.95 1we7 s VAL 101 Cb -0.06 -0.25 0.03 0.00 -1.53 0.00 0.00 36.38 34.57 1we7 s VAL 101 CO 0.54 0.10 0.32 -0.63 -3.33 0.00 0.00 175.10 172.09 1we7 s ILE 102 N 2.20 5.19 -0.05 7.04 -1.09 0.25 -4.71 121.20 130.02 1we7 s ILE 102 Ca 0.04 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.38 1we7 s ILE 102 Cb -0.13 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.78 1we7 s ILE 102 CO -0.05 -0.37 1.07 -1.00 -1.23 0.00 0.00 174.94 173.36 1we7 s HIS 103 N 1.66 3.46 0.09 3.97 3.76 -0.02 -1.48 115.29 126.73 1we7 s HIS 103 Ca 0.05 1.50 -0.23 0.00 -0.15 0.00 0.00 55.06 56.22 1we7 s HIS 103 Cb -0.20 -3.25 -0.07 0.00 1.11 0.00 0.00 32.58 30.17 1we7 s HIS 103 CO 0.09 -0.54 0.70 -1.17 -0.85 0.00 0.00 174.74 172.97 1we7 s LEU 104 N 1.73 4.52 -0.07 0.89 2.96 -1.08 -0.15 118.68 127.47 1we7 s LEU 104 Ca 0.52 1.44 -0.01 0.00 -0.22 0.00 0.00 54.13 55.86 1we7 s LEU 104 Cb -0.22 -3.13 0.03 0.00 0.50 0.00 0.00 46.19 43.37 1we7 s LEU 104 CO 0.22 0.16 -0.01 0.00 -1.32 0.00 0.00 176.35 175.41 1we7 s ALA 105 N -0.73 0.70 -0.20 5.97 0.00 0.13 -4.80 121.76 122.84 1we7 s ALA 105 Ca 0.34 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.89 1we7 s ALA 105 Cb -0.21 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1we7 s ALA 105 CO 0.22 -0.35 1.47 -1.17 0.00 0.00 0.00 175.76 175.94 1we7 s LEU 106 N 1.70 4.03 0.27 0.00 0.20 -1.26 -0.31 118.68 123.31 1we7 s LEU 106 Ca 0.01 1.65 -0.30 0.00 0.69 0.00 0.00 54.13 56.18 1we7 s LEU 106 Cb -0.13 -3.54 -0.11 0.00 -0.43 0.00 0.00 46.19 41.99 1we7 s LEU 106 CO -0.04 -1.05 1.59 -0.75 -0.29 0.00 0.00 176.35 175.81 1we7 s LYS 107 N 4.19 4.15 -0.66 1.98 2.20 -1.09 -4.91 119.74 125.59 1we7 s LYS 107 Ca 0.65 2.53 -0.00 0.00 -0.36 0.00 0.00 55.97 58.78 1we7 s LYS 107 Cb -0.24 -3.05 0.42 0.00 -1.51 0.00 0.00 37.83 33.45 1we7 s LYS 107 CO 0.24 -0.62 1.85 -0.85 -0.36 0.00 0.00 175.35 175.61 1we7 n GLU 108 N 2.58 2.89 -4.29 4.03 -0.00 -1.26 -4.98 120.64 119.61 1we7 n GLU 108 Ca 0.09 -3.59 -0.26 0.00 -0.00 0.00 0.00 57.16 53.40 1we7 n GLU 108 Cb 0.38 -2.28 -0.09 0.00 -0.00 0.00 0.00 31.44 29.45 1we7 n GLU 108 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1we7 s ARG 109 N -3.86 2.09 0.95 3.44 1.81 -1.26 -5.13 118.95 116.98 1we7 s ARG 109 Ca 0.57 -1.30 -0.14 0.00 -1.72 0.00 0.00 55.73 53.15 1we7 s ARG 109 Cb 0.46 -2.15 0.16 0.00 -0.45 0.00 0.00 34.95 32.98 1we7 s ARG 109 CO -0.16 0.42 1.18 0.45 -0.68 0.00 0.00 175.30 176.51 1we7 s SER 110 N -2.96 3.20 0.00 0.23 0.15 -1.26 -4.91 113.70 108.15 1we7 s SER 110 Ca 0.26 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.67 1we7 s SER 110 Cb -0.08 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 1we7 s SER 110 CO 0.16 -2.72 0.00 0.61 1.20 0.00 0.00 173.24 172.49 1we7 n GLY 111 N -2.49 0.76 3.58 9.45 0.00 -1.26 -5.13 105.19 110.10 1we7 n GLY 111 Ca 0.09 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1we7 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1we7 s PRO 112 N -0.93 -1.56 0.02 1.61 0.04 -1.26 -5.09 135.00 127.82 1we7 s PRO 112 Ca 0.00 -0.19 -0.27 0.00 0.04 0.00 0.00 61.00 60.57 1we7 s PRO 112 Cb 0.00 -1.57 0.09 0.00 0.04 0.00 0.00 34.50 33.06 1we7 s PRO 112 CO 0.00 -3.91 0.75 -1.54 0.04 0.00 0.00 177.00 172.33 1we7 s SER 113 N -4.00 -0.51 0.02 6.66 1.04 -1.26 -5.19 113.70 110.46 1we7 s SER 113 Ca 0.72 0.22 -0.28 0.00 0.48 0.00 0.00 55.95 57.09 1we7 s SER 113 Cb -0.08 0.49 0.10 0.00 0.10 0.00 0.00 66.02 66.63 1we7 s SER 113 CO 0.56 -0.71 0.90 -0.55 0.98 0.00 0.00 173.24 174.42 1we7 s SER 114 N -2.09 -0.34 0.00 7.02 0.15 -1.26 -5.24 113.70 111.93 1we7 s SER 114 Ca -0.01 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1we7 s SER 114 Cb -0.01 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1we7 s SER 114 CO -0.05 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.35