#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 5.02 0.22 1.61 0.01 -1.26 -5.05 113.70 114.25 1we7 s SER 2 Ca 0.00 -0.74 -0.31 0.00 1.31 0.00 0.00 55.95 56.21 1we7 s SER 2 Cb 0.00 0.18 -0.11 0.00 0.21 0.00 0.00 66.02 66.30 1we7 s SER 2 CO 0.00 -1.39 1.62 -0.44 0.41 0.00 0.00 173.24 173.44 1we7 s SER 3 N -4.66 6.47 0.15 2.44 0.01 -1.26 -4.99 113.70 111.85 1we7 s SER 3 Ca 0.62 2.79 -0.04 0.00 1.31 0.00 0.00 55.95 60.63 1we7 s SER 3 Cb -0.06 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.51 1we7 s SER 3 CO 0.39 -0.89 0.37 -0.83 0.41 0.00 0.00 173.24 172.69 1we7 s GLY 4 N 0.94 2.17 0.36 3.44 0.00 -1.26 -5.08 107.32 107.89 1we7 s GLY 4 Ca 0.69 -0.62 -0.23 0.00 0.00 0.00 0.00 44.72 44.56 1we7 s GLY 4 CO 0.36 -0.55 0.93 -0.56 0.00 0.00 0.00 173.10 173.29 1we7 s SER 5 N -2.55 7.15 0.97 1.64 0.01 -1.26 -5.00 113.70 114.66 1we7 s SER 5 Ca 0.40 1.75 -0.17 0.00 1.31 0.00 0.00 55.95 59.24 1we7 s SER 5 Cb -0.12 -2.55 -0.13 0.00 0.21 0.00 0.00 66.02 63.43 1we7 s SER 5 CO 0.26 -0.19 -0.63 -0.24 0.41 0.00 0.00 173.24 172.85 1we7 n SER 6 N 0.05 -5.45 0.00 2.44 2.88 -1.26 -4.97 113.62 107.30 1we7 n SER 6 Ca 0.04 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1we7 n SER 6 Cb 0.52 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1we7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we7 n GLY 7 N 3.21 -0.08 3.58 0.46 0.00 -1.26 -5.08 105.19 106.02 1we7 n GLY 7 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1we7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we7 s THR 8 N 0.00 0.00 0.25 2.61 2.01 -1.24 -5.01 115.64 114.25 1we7 s THR 8 Ca 0.00 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 1we7 s THR 8 Cb 0.00 -1.00 0.23 0.00 0.01 0.00 0.00 72.50 71.74 1we7 s THR 8 CO 0.00 0.00 1.72 -0.08 -0.69 0.00 0.00 174.62 175.57 1we7 h GLU 9 N 2.32 0.39 -0.44 4.92 4.22 -1.98 -0.35 114.58 123.66 1we7 h GLU 9 Ca -0.16 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.31 1we7 h GLU 9 Cb 1.18 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 1we7 h GLU 9 CO 0.29 0.26 0.17 0.22 -2.18 0.00 0.00 179.01 177.76 1we7 h ASP 10 N 0.40 0.19 -2.39 1.04 1.82 -2.04 -3.27 116.42 112.17 1we7 h ASP 10 Ca 0.43 0.05 -0.60 0.00 -0.39 0.00 0.00 57.03 56.51 1we7 h ASP 10 Cb 0.68 0.02 -0.41 0.00 0.68 0.00 0.00 39.33 40.30 1we7 h ASP 10 CO -0.44 0.14 -0.66 -1.20 -1.61 0.00 0.00 179.24 175.47 1we7 n SER 11 N -4.99 3.02 -4.91 2.28 7.64 -0.28 -5.09 113.62 111.28 1we7 n SER 11 Ca 0.03 -3.26 -0.28 0.00 1.01 0.00 0.00 58.87 56.37 1we7 n SER 11 Cb 0.16 -0.68 0.08 0.00 -1.01 0.00 0.00 64.21 62.76 1we7 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1we7 s LEU 12 N -2.00 2.62 0.44 -3.43 1.43 -0.38 -3.67 118.68 113.69 1we7 s LEU 12 Ca 0.36 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 54.11 1we7 s LEU 12 Cb 0.10 -3.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.08 1we7 s LEU 12 CO -0.07 -1.79 0.68 -0.04 0.23 0.00 0.00 176.35 175.36 1we7 s MET 13 N -5.46 3.25 0.14 1.70 -1.94 -1.26 -5.01 119.30 110.72 1we7 s MET 13 Ca 0.61 -0.28 -0.02 0.00 -1.71 0.00 0.00 55.69 54.29 1we7 s MET 13 Cb -0.11 -2.53 0.03 0.00 2.01 0.00 0.00 34.83 34.24 1we7 s MET 13 CO 0.48 -0.18 0.12 -0.35 -0.01 0.00 0.00 175.02 175.07 1we7 n PRO 14 N -2.08 -1.26 -0.10 2.03 -0.04 -1.26 -4.79 135.00 127.50 1we7 n PRO 14 Ca -0.00 -0.19 -0.21 0.00 -0.04 0.00 0.00 63.50 63.05 1we7 n PRO 14 Cb 0.57 -0.18 -0.12 0.00 -0.04 0.00 0.00 33.50 33.73 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 -1.88 0.66 -0.19 0.54 2.13 -1.26 -3.28 120.64 117.36 1we7 n GLU 15 Ca 0.02 0.24 -0.08 0.00 0.66 0.00 0.00 57.16 58.00 1we7 n GLU 15 Cb 0.06 -1.58 0.02 0.00 0.27 0.00 0.00 31.44 30.21 1we7 n GLU 15 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1we7 h GLU 16 N -0.26 0.78 0.11 5.31 4.11 -1.96 -3.03 114.58 119.64 1we7 h GLU 16 Ca -0.55 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 58.75 1we7 h GLU 16 Cb 1.83 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1we7 h GLU 16 CO -0.12 0.66 -0.05 1.49 0.07 0.00 0.00 179.01 181.05 1we7 h GLU 17 N 0.72 -0.14 -0.62 1.06 4.81 -1.98 -3.31 114.58 115.13 1we7 h GLU 17 Ca 0.18 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1we7 h GLU 17 Cb 0.14 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 1we7 h GLU 17 CO -0.02 0.36 -0.37 0.34 -0.73 0.00 0.00 179.01 178.59 1we7 n PHE 18 N -4.88 -0.27 -0.35 0.92 7.35 -1.21 0.19 117.46 119.21 1we7 n PHE 18 Ca -0.08 0.78 0.25 0.00 -0.76 0.00 0.00 57.45 57.64 1we7 n PHE 18 Cb 0.28 -0.53 0.50 0.00 0.35 0.00 0.00 39.48 40.09 1we7 n PHE 18 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1we7 h LEU 19 N 0.00 0.47 -1.46 -2.13 3.38 -1.65 1.09 115.31 115.02 1we7 h LEU 19 Ca 0.10 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1we7 h LEU 19 Cb 0.26 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1we7 h LEU 19 CO -0.59 -0.08 0.15 0.03 0.09 0.00 0.00 178.44 178.04 1we7 h ARG 20 N 0.32 0.52 0.00 1.13 2.47 0.21 -3.19 114.38 115.83 1we7 h ARG 20 Ca 0.72 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.38 1we7 h ARG 20 Cb 1.76 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.98 1we7 h ARG 20 CO -0.51 0.43 -0.23 0.00 0.56 0.00 0.00 179.97 180.22 1we7 h ARG 21 N 0.52 0.00 -4.36 0.04 2.47 0.15 -3.43 114.38 109.78 1we7 h ARG 21 Ca 0.13 0.00 -0.75 0.00 -1.26 0.00 0.00 59.98 58.10 1we7 h ARG 21 Cb 0.10 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.20 1we7 h ARG 21 CO -0.01 0.00 0.45 -0.80 0.56 0.00 0.00 179.97 180.17 1we7 s ASN 22 N -4.85 6.73 0.05 7.04 0.01 0.62 -4.84 114.94 119.70 1we7 s ASN 22 Ca -0.07 -2.44 -0.14 0.00 -0.71 0.00 0.00 52.86 49.50 1we7 s ASN 22 Cb 0.01 -2.30 -0.30 0.00 0.41 0.00 0.00 41.25 39.07 1we7 s ASN 22 CO 0.10 -0.78 1.08 0.07 -1.51 0.00 0.00 177.10 176.06 1we7 h LYS 23 N 8.19 0.57 0.00 -0.60 2.10 -1.80 -3.40 116.57 121.63 1we7 h LYS 23 Ca 0.14 -0.83 0.00 0.00 -2.00 0.00 0.00 60.65 57.96 1we7 h LYS 23 Cb 1.03 0.29 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1we7 h LYS 23 CO 0.92 1.38 0.00 0.41 -2.00 0.00 0.00 179.45 180.16 1we7 n GLY 24 N 1.48 -3.66 3.70 0.07 0.00 -1.26 -3.75 105.19 101.76 1we7 n GLY 24 Ca -0.14 -2.03 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.80 0.81 -0.12 1.61 0.04 -1.26 -4.95 135.00 130.32 1we7 s PRO 25 Ca 0.00 0.66 0.03 0.00 0.04 0.00 0.00 61.00 61.73 1we7 s PRO 25 Cb 0.00 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1we7 s PRO 25 CO 0.00 -2.51 -0.21 0.14 0.04 0.00 0.00 177.00 174.46 1we7 s VAL 26 N -2.95 2.23 -0.58 -0.36 -7.23 -1.07 -4.87 120.40 105.57 1we7 s VAL 26 Ca 0.64 -0.94 -0.28 0.00 -1.81 0.00 0.00 61.98 59.60 1we7 s VAL 26 Cb -0.18 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.89 1we7 s VAL 26 CO 0.57 0.55 1.36 -0.44 -0.31 0.00 0.00 175.10 176.83 1we7 s SER 27 N 0.58 6.19 -0.12 4.85 0.01 -1.26 -3.45 113.70 120.50 1we7 s SER 27 Ca -0.12 0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.31 1we7 s SER 27 Cb -0.17 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 1we7 s SER 27 CO 0.03 -1.68 -0.03 0.27 0.41 0.00 0.00 173.24 172.24 1we7 s ILE 28 N 5.83 3.96 -0.25 1.44 -5.25 -1.22 -0.31 121.20 125.41 1we7 s ILE 28 Ca 0.49 -0.35 -0.10 0.00 -0.99 0.00 0.00 60.65 59.70 1we7 s ILE 28 Cb -0.10 -2.70 -0.04 0.00 2.95 0.00 0.00 42.46 42.57 1we7 s ILE 28 CO 0.24 0.54 0.14 -0.75 -1.79 0.00 0.00 174.94 173.32 1we7 s LYS 29 N -0.16 3.92 -0.46 0.37 2.20 0.77 -2.36 119.74 124.02 1we7 s LYS 29 Ca 0.03 -0.35 -0.18 0.00 -0.36 0.00 0.00 55.97 55.11 1we7 s LYS 29 Cb -0.13 -3.49 0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1we7 s LYS 29 CO 0.02 -0.05 0.53 0.08 -0.36 0.00 0.00 175.35 175.57 1we7 s VAL 30 N 1.35 4.99 -0.48 4.02 1.01 0.16 0.11 120.40 131.56 1we7 s VAL 30 Ca 0.06 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 1we7 s VAL 30 Cb -0.15 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1we7 s VAL 30 CO 0.06 -0.61 1.64 -1.58 0.00 0.00 0.00 175.10 174.61 1we7 s GLN 31 N 2.35 3.19 -0.45 2.72 -0.44 -0.57 -1.35 119.66 125.10 1we7 s GLN 31 Ca 0.13 0.87 -0.20 0.00 -2.50 0.00 0.00 55.36 53.67 1we7 s GLN 31 Cb -0.18 -4.19 0.03 0.00 -1.64 0.00 0.00 33.01 27.02 1we7 s GLN 31 CO 0.13 -2.04 0.60 0.08 0.50 0.00 0.00 175.29 174.55 1we7 s VAL 32 N 6.94 4.89 0.53 1.34 1.01 0.12 -1.63 120.40 133.59 1we7 s VAL 32 Ca 0.66 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 1we7 s VAL 32 Cb -0.15 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 1we7 s VAL 32 CO 0.28 -0.62 1.14 -2.16 0.00 0.00 0.00 175.10 173.74 1we7 s PRO 33 N 2.65 3.44 -0.37 2.72 0.04 -1.26 -1.32 135.00 140.90 1we7 s PRO 33 Ca 0.19 1.64 -0.21 0.00 0.04 0.00 0.00 61.00 62.66 1we7 s PRO 33 Cb -0.16 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1we7 s PRO 33 CO 0.16 -0.78 0.67 1.21 0.04 0.00 0.00 177.00 178.30 1we7 s ASN 34 N -1.69 6.44 -0.53 6.66 2.47 -1.26 -3.85 114.94 123.17 1we7 s ASN 34 Ca 0.71 0.15 -0.14 0.00 0.42 0.00 0.00 52.86 54.00 1we7 s ASN 34 Cb -0.25 -2.34 0.13 0.00 -1.45 0.00 0.00 41.25 37.34 1we7 s ASN 34 CO 0.28 -0.64 0.46 -0.04 -3.72 0.00 0.00 177.10 173.45 1we7 s MET 35 N 2.81 2.86 0.41 0.43 -1.94 -1.21 -4.85 119.30 117.81 1we7 s MET 35 Ca 0.26 -1.76 0.10 0.00 -1.71 0.00 0.00 55.69 52.58 1we7 s MET 35 Cb -0.14 -4.19 0.91 0.00 2.01 0.00 0.00 34.83 33.42 1we7 s MET 35 CO 0.16 -1.29 2.01 -0.56 -0.01 0.00 0.00 175.02 175.33 1we7 h GLN 36 N 8.71 0.51 -1.35 2.03 3.07 -1.95 -2.37 115.11 123.76 1we7 h GLN 36 Ca -0.26 -0.03 0.45 0.00 0.09 0.00 0.00 58.65 58.90 1we7 h GLN 36 Cb 1.09 -0.12 -0.11 0.00 0.08 0.00 0.00 27.48 28.42 1we7 h GLN 36 CO 0.98 0.34 0.90 -0.25 0.09 0.00 0.00 178.83 180.88 1we7 n ASP 37 N -4.47 0.15 -1.58 0.06 8.00 -1.26 -4.75 116.55 112.70 1we7 n ASP 37 Ca 0.07 1.18 -0.07 0.00 0.71 0.00 0.00 54.79 56.68 1we7 n ASP 37 Cb 0.21 -0.58 0.03 0.00 -0.02 0.00 0.00 41.12 40.76 1we7 n ASP 37 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1we7 n LYS 38 N -4.35 -2.46 -0.52 -1.24 3.00 -0.89 -5.04 118.16 106.66 1we7 n LYS 38 Ca 0.37 0.27 -0.13 0.00 -0.00 0.00 0.00 58.31 58.82 1we7 n LYS 38 Cb 1.50 -3.59 0.11 0.00 0.00 0.00 0.00 35.03 33.05 1we7 n LYS 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1we7 n THR 39 N -2.95 0.00 -0.05 3.15 5.66 -1.26 -4.87 114.28 113.96 1we7 n THR 39 Ca -0.02 -0.25 -0.05 0.00 -3.05 0.00 0.00 64.05 60.69 1we7 n THR 39 Cb 0.53 -1.18 0.02 0.00 -1.55 0.00 0.00 70.33 68.14 1we7 n THR 39 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1we7 n GLU 40 N -2.92 1.22 -4.85 1.09 0.28 -1.26 -4.80 120.64 109.41 1we7 n GLU 40 Ca 0.07 -0.48 -0.27 0.00 -0.16 0.00 0.00 57.16 56.33 1we7 n GLU 40 Cb 0.26 -1.19 -0.16 0.00 1.43 0.00 0.00 31.44 31.79 1we7 n GLU 40 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1we7 s TRP 41 N -0.54 1.80 -0.64 -1.84 0.51 -1.26 -4.55 118.94 112.42 1we7 s TRP 41 Ca 0.09 -0.57 -0.24 0.00 -2.12 0.00 0.00 56.10 53.26 1we7 s TRP 41 Cb 0.07 -1.22 -0.20 0.00 -0.81 0.00 0.00 33.47 31.31 1we7 s TRP 41 CO 0.01 -0.22 1.87 1.63 -0.51 0.00 0.00 176.95 179.73 1we7 n LYS 42 N 3.30 1.23 -3.93 4.98 4.76 -1.26 -4.81 118.16 122.43 1we7 n LYS 42 Ca -0.19 -1.70 -0.33 0.00 -2.87 0.00 0.00 58.31 53.22 1we7 n LYS 42 Cb 0.53 -2.86 -0.14 0.00 -1.84 0.00 0.00 35.03 30.72 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 1.15 4.76 -0.33 -0.35 1.43 -1.26 -4.87 118.68 119.21 1we7 s LEU 43 Ca 0.60 -1.98 0.16 0.00 -1.03 0.00 0.00 54.13 51.88 1we7 s LEU 43 Cb 0.14 -1.70 0.46 0.00 0.03 0.00 0.00 46.19 45.12 1we7 s LEU 43 CO 0.16 -0.41 1.03 0.59 0.23 0.00 0.00 176.35 177.95 1we7 n ASN 44 N 4.42 2.30 -3.02 2.29 4.13 -1.26 -3.31 115.26 120.81 1we7 n ASN 44 Ca -0.01 -2.82 -0.03 0.00 1.68 0.00 0.00 54.58 53.40 1we7 n ASN 44 Cb 0.42 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 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 -0.29 -1.68 1.92 7.41 0.00 -1.24 -4.88 105.19 106.42 1we7 n GLY 45 Ca 0.16 0.32 -0.04 0.00 0.00 0.00 0.00 46.02 46.46 1we7 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we7 n GLN 46 N 0.89 0.54 -3.98 1.61 10.64 -0.44 -4.94 117.38 121.70 1we7 n GLN 46 Ca -0.00 -1.07 -0.16 0.00 -1.83 0.00 0.00 57.00 53.94 1we7 n GLN 46 Cb 0.32 1.35 -0.15 0.00 -0.86 0.00 0.00 30.24 30.90 1we7 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1we7 s GLY 47 N -2.15 0.20 -0.17 2.61 0.00 -1.26 0.11 107.32 106.67 1we7 s GLY 47 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1we7 s GLY 47 CO 0.06 0.27 -0.16 1.08 0.00 0.00 0.00 173.10 174.34 1we7 s LEU 48 N 0.51 2.37 -0.04 0.66 1.43 -0.46 -4.90 118.68 118.25 1we7 s LEU 48 Ca -0.05 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1we7 s LEU 48 Cb -0.08 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1we7 s LEU 48 CO -0.01 0.05 0.02 -0.69 0.23 0.00 0.00 176.35 175.95 1we7 s VAL 49 N 1.03 4.35 -0.06 -1.59 1.01 -1.26 0.38 120.40 124.26 1we7 s VAL 49 Ca -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1we7 s VAL 49 Cb -0.15 -2.90 0.04 0.00 0.00 0.00 0.00 36.38 33.38 1we7 s VAL 49 CO -0.04 0.48 0.14 -0.36 0.00 0.00 0.00 175.10 175.32 1we7 s PHE 50 N -1.01 -0.14 -0.41 5.22 0.08 -0.99 -5.00 117.98 115.72 1we7 s PHE 50 Ca 0.17 0.47 -0.20 0.00 0.12 0.00 0.00 56.93 57.49 1we7 s PHE 50 Cb -0.12 -0.14 0.02 0.00 -0.57 0.00 0.00 43.02 42.21 1we7 s PHE 50 CO 0.07 -0.18 0.62 0.95 -0.10 0.00 0.00 175.22 176.58 1we7 s THR 51 N 1.41 4.87 -0.07 0.64 -4.23 -1.26 -3.36 115.64 113.63 1we7 s THR 51 Ca -0.06 0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1we7 s THR 51 Cb -0.12 -4.15 0.03 0.00 1.34 0.00 0.00 72.50 69.61 1we7 s THR 51 CO -0.06 -0.49 0.16 -0.76 -0.54 0.00 0.00 174.62 172.94 1we7 s LEU 52 N 2.73 0.83 1.02 4.79 1.02 -1.22 -4.85 118.68 122.99 1we7 s LEU 52 Ca 0.22 0.34 -0.13 0.00 0.02 0.00 0.00 54.13 54.58 1we7 s LEU 52 Cb -0.14 0.45 0.20 0.00 0.02 0.00 0.00 46.19 46.72 1we7 s LEU 52 CO 0.17 -0.13 1.09 -2.16 0.02 0.00 0.00 176.35 175.35 1we7 s PRO 53 N 0.95 0.24 -1.04 1.29 0.04 -1.26 -2.61 135.00 132.60 1we7 s PRO 53 Ca -0.07 0.46 -0.15 0.00 0.04 0.00 0.00 61.00 61.29 1we7 s PRO 53 Cb -0.09 -1.72 0.18 0.00 0.04 0.00 0.00 34.50 32.91 1we7 s PRO 53 CO -0.05 -2.85 1.17 -0.51 0.04 0.00 0.00 177.00 174.80 1we7 s LEU 54 N -6.52 5.53 0.14 -3.56 2.01 -1.25 -4.64 118.68 110.40 1we7 s LEU 54 Ca 0.66 -2.72 0.00 0.00 0.01 0.00 0.00 54.13 52.08 1we7 s LEU 54 Cb -0.18 -2.34 0.00 0.00 0.01 0.00 0.00 46.19 43.68 1we7 s LEU 54 CO 0.58 -0.75 0.00 0.35 1.01 0.00 0.00 176.35 177.53 1we7 n THR 55 N 4.51 0.58 -1.77 5.49 -2.24 -1.26 -4.85 114.28 114.73 1we7 n THR 55 Ca 0.27 0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 62.11 1we7 n THR 55 Cb 0.45 -1.03 0.09 0.00 -2.10 0.00 0.00 70.33 67.74 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 -3.27 0.25 -2.89 3.42 8.00 -1.26 -4.90 116.55 115.90 1we7 n ASP 56 Ca 0.00 -1.34 -0.13 0.00 0.71 0.00 0.00 54.79 54.03 1we7 n ASP 56 Cb 0.00 -0.43 0.09 0.00 -0.02 0.00 0.00 41.12 40.75 1we7 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1we7 n GLN 57 N -2.21 -0.50 0.17 -1.24 6.02 -1.26 -3.84 117.38 114.52 1we7 n GLN 57 Ca 0.08 -0.96 0.13 0.00 -0.01 0.00 0.00 57.00 56.25 1we7 n GLN 57 Cb 0.28 -0.59 0.56 0.00 1.02 0.00 0.00 30.24 31.52 1we7 n GLN 57 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1we7 h VAL 58 N -1.26 0.00 -0.54 5.09 2.07 -1.71 -3.14 116.25 116.76 1we7 h VAL 58 Ca -0.19 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 67.15 1we7 h VAL 58 Cb 0.54 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1we7 h VAL 58 CO 0.14 0.00 0.08 0.77 0.02 0.00 0.00 177.57 178.58 1we7 h SER 59 N 0.00 -0.07 -0.09 0.57 4.64 -1.83 0.28 113.55 117.06 1we7 h SER 59 Ca 0.00 0.11 0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1we7 h SER 59 Cb 0.37 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1we7 h SER 59 CO 0.00 -0.01 0.25 -0.37 -0.87 0.00 0.00 176.83 175.82 1we7 h VAL 60 N 0.20 0.16 0.18 0.95 -1.51 -1.92 0.55 116.25 114.86 1we7 h VAL 60 Ca 0.28 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 65.44 1we7 h VAL 60 Cb 0.40 0.77 0.02 0.00 -2.13 0.00 0.00 31.29 30.35 1we7 h VAL 60 CO -0.39 0.00 -1.40 0.40 -1.23 0.00 0.00 177.57 174.96 1we7 h ILE 61 N 0.00 1.34 0.08 7.19 2.04 -0.65 -3.30 117.51 124.22 1we7 h ILE 61 Ca 0.04 -2.87 -0.00 0.00 1.00 0.00 0.00 64.86 63.03 1we7 h ILE 61 Cb 0.54 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 1we7 h ILE 61 CO -0.00 0.85 -0.04 0.11 0.00 0.00 0.00 178.15 179.07 1we7 h LYS 62 N 0.10 -0.11 -1.14 2.37 1.57 -0.57 -3.20 116.57 115.60 1we7 h LYS 62 Ca -0.21 0.01 0.36 0.00 -1.87 0.00 0.00 60.65 58.94 1we7 h LYS 62 Cb 2.06 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 34.27 1we7 h LYS 62 CO 0.22 0.39 0.70 -0.24 -0.57 0.00 0.00 179.45 179.96 1we7 h VAL 63 N -0.69 0.26 0.48 0.50 3.04 -1.41 0.71 116.25 119.13 1we7 h VAL 63 Ca -0.01 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.58 1we7 h VAL 63 Cb 0.55 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 29.84 1we7 h VAL 63 CO 0.02 0.04 -0.29 0.11 -1.01 0.00 0.00 177.57 176.44 1we7 h LYS 64 N 0.22 -0.71 -0.29 4.17 1.79 -1.63 -2.72 116.57 117.41 1we7 h LYS 64 Ca 0.75 0.05 0.03 0.00 -2.18 0.00 0.00 60.65 59.29 1we7 h LYS 64 Cb 2.04 0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 32.81 1we7 h LYS 64 CO -0.47 -0.47 -0.26 0.82 -1.08 0.00 0.00 179.45 177.98 1we7 h ILE 65 N -0.74 0.00 -1.41 1.86 2.04 -0.91 0.49 117.51 118.84 1we7 h ILE 65 Ca -0.05 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.22 1we7 h ILE 65 Cb 0.60 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 1we7 h ILE 65 CO 0.06 0.00 0.99 -0.74 0.00 0.00 0.00 178.15 178.46 1we7 h HIS 66 N -0.12 0.13 0.82 1.37 2.76 -1.53 0.25 115.15 118.83 1we7 h HIS 66 Ca 0.05 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 1we7 h HIS 66 Cb 0.24 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1we7 h HIS 66 CO -0.78 -0.02 -0.45 1.49 -1.30 0.00 0.00 177.93 176.87 1we7 h GLU 67 N 0.05 -1.13 0.17 5.26 4.22 0.30 -3.34 114.58 120.12 1we7 h GLU 67 Ca 0.70 0.08 -0.01 0.00 0.08 0.00 0.00 59.36 60.21 1we7 h GLU 67 Cb 2.64 0.26 0.00 0.00 0.50 0.00 0.00 28.75 32.15 1we7 h GLU 67 CO -0.09 -0.75 -0.08 0.00 -2.18 0.00 0.00 179.01 175.91 1we7 h ALA 68 N -1.32 -0.23 -2.44 2.92 0.00 -0.81 -3.46 119.26 113.92 1we7 h ALA 68 Ca -0.11 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 54.08 1we7 h ALA 68 Cb 0.92 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1we7 h ALA 68 CO 0.14 -0.28 -0.19 0.95 0.00 0.00 0.00 179.25 179.88 1we7 s THR 69 N -3.09 5.07 -0.10 0.00 -4.23 0.70 -4.95 115.64 109.03 1we7 s THR 69 Ca -0.11 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.34 1we7 s THR 69 Cb 0.00 -3.74 0.15 0.00 1.34 0.00 0.00 72.50 70.25 1we7 s THR 69 CO 0.39 -0.31 1.26 0.61 -0.54 0.00 0.00 174.62 176.03 1we7 n GLY 70 N -0.94 2.61 3.77 3.99 0.00 -1.26 -3.77 105.19 109.59 1we7 n GLY 70 Ca -0.03 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.75 4.13 0.52 1.61 -2.45 -1.26 -4.61 119.30 116.49 1we7 s MET 71 Ca 0.13 0.29 -0.20 0.00 -1.25 0.00 0.00 55.69 54.65 1we7 s MET 71 Cb 0.11 -3.35 -0.06 0.00 1.25 0.00 0.00 34.83 32.78 1we7 s MET 71 CO 0.02 0.39 1.14 -1.25 1.05 0.00 0.00 175.02 176.37 1we7 s PRO 72 N -0.07 3.45 0.00 4.11 0.04 -1.26 -3.55 135.00 137.72 1we7 s PRO 72 Ca 0.21 1.65 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 1we7 s PRO 72 Cb -0.15 -2.10 -0.21 0.00 0.04 0.00 0.00 34.50 32.09 1we7 s PRO 72 CO 0.09 -0.78 3.17 0.00 0.04 0.00 0.00 177.00 179.52 1we7 n ALA 73 N -1.11 5.68 -0.36 8.56 0.00 -1.26 -4.06 120.51 127.96 1we7 n ALA 73 Ca 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1we7 n ALA 73 Cb 0.50 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 2.32 -1.26 0.32 0.00 0.00 -1.26 -4.93 105.19 100.38 1we7 n GLY 74 Ca 0.33 0.32 0.31 0.00 0.00 0.00 0.00 46.02 46.98 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 0.01 -7.26 1.61 1.57 -1.98 -3.40 116.57 107.12 1we7 h LYS 75 Ca 0.00 -0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1we7 h LYS 75 Cb 0.00 -0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.45 1we7 h LYS 75 CO 0.00 0.01 0.32 1.14 -0.57 0.00 0.00 179.45 180.35 1we7 s GLN 76 N -5.54 2.16 -0.24 3.15 -2.07 -1.26 -1.95 119.66 113.91 1we7 s GLN 76 Ca -0.09 1.35 -0.02 0.00 -1.82 0.00 0.00 55.36 54.78 1we7 s GLN 76 Cb 0.34 -1.87 0.07 0.00 -1.09 0.00 0.00 33.01 30.46 1we7 s GLN 76 CO 0.78 -1.74 0.04 0.21 -1.32 0.00 0.00 175.29 173.26 1we7 s LYS 77 N -4.56 0.83 -0.53 9.60 2.20 0.26 -4.67 119.74 122.86 1we7 s LYS 77 Ca 0.65 -0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 55.23 1we7 s LYS 77 Cb -0.20 -2.14 0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1we7 s LYS 77 CO 0.52 -0.76 1.18 -0.51 -0.36 0.00 0.00 175.35 175.43 1we7 s LEU 78 N 1.70 3.53 -0.38 5.43 1.43 -1.26 -2.16 118.68 126.98 1we7 s LEU 78 Ca 0.02 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 1we7 s LEU 78 Cb -0.17 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1we7 s LEU 78 CO -0.14 -1.39 0.25 -1.58 0.23 0.00 0.00 176.35 173.72 1we7 s GLN 79 N 4.76 3.10 -0.46 1.70 0.74 -0.10 -3.28 119.66 126.13 1we7 s GLN 79 Ca 0.46 -0.91 -0.18 0.00 0.05 0.00 0.00 55.36 54.77 1we7 s GLN 79 Cb -0.08 -3.85 0.04 0.00 1.10 0.00 0.00 33.01 30.22 1we7 s GLN 79 CO 0.29 -0.64 0.52 -0.47 -0.55 0.00 0.00 175.29 174.44 1we7 s TYR 80 N 1.66 3.12 -0.72 1.67 5.04 0.26 -1.83 117.35 126.55 1we7 s TYR 80 Ca 0.05 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.24 1we7 s TYR 80 Cb -0.18 -3.20 0.00 0.00 0.35 0.00 0.00 41.96 38.93 1we7 s TYR 80 CO 0.09 -0.84 0.00 -0.85 -1.34 0.00 0.00 175.55 172.61 1we7 n GLU 81 N 5.84 -1.95 0.00 4.97 0.28 -1.26 0.32 120.64 128.84 1we7 n GLU 81 Ca -0.07 0.41 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1we7 n GLU 81 Cb 0.46 -4.79 0.00 0.00 1.43 0.00 0.00 31.44 28.54 1we7 n GLU 81 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1we7 n GLY 82 N -0.46 2.73 3.76 -1.84 0.00 -1.26 -5.09 105.19 103.03 1we7 n GLY 82 Ca -0.09 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.34 2.93 -0.85 -0.61 1.09 0.15 -4.95 121.20 118.61 1we7 s ILE 83 Ca 0.00 0.49 -0.00 0.00 -1.10 0.00 0.00 60.65 60.03 1we7 s ILE 83 Cb 0.00 -3.07 0.35 0.00 -1.06 0.00 0.00 42.46 38.68 1we7 s ILE 83 CO 0.00 -0.21 1.79 0.49 -0.10 0.00 0.00 174.94 176.91 1we7 n PHE 84 N -2.12 3.03 -1.08 3.97 3.72 -1.26 0.90 117.46 124.62 1we7 n PHE 84 Ca 0.12 -2.61 -0.40 0.00 -0.05 0.00 0.00 57.45 54.52 1we7 n PHE 84 Cb 0.51 -1.04 -0.04 0.00 -0.94 0.00 0.00 39.48 37.98 1we7 n PHE 84 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1we7 n ILE 85 N -0.34 0.80 -4.51 4.37 -5.35 -1.21 -4.95 119.36 108.18 1we7 n ILE 85 Ca 0.48 -0.20 -0.26 0.00 -0.27 0.00 0.00 62.75 62.50 1we7 n ILE 85 Cb 0.29 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.09 1we7 n ILE 85 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1we7 s LYS 86 N -0.40 1.89 0.28 6.28 -2.85 -1.26 -4.66 119.74 119.01 1we7 s LYS 86 Ca 0.57 -1.93 0.21 0.00 -1.00 0.00 0.00 55.97 53.82 1we7 s LYS 86 Cb -0.81 -1.74 0.11 0.00 -2.06 0.00 0.00 37.83 33.33 1we7 s LYS 86 CO 0.42 0.11 1.27 0.38 0.10 0.00 0.00 175.35 177.63 1we7 h ASP 87 N 1.94 0.00 -0.11 0.03 3.04 -1.93 -3.31 116.42 116.08 1we7 h ASP 87 Ca -0.42 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.33 1we7 h ASP 87 Cb 1.25 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.53 1we7 h ASP 87 CO 0.71 0.17 -0.01 -1.28 -2.04 0.00 0.00 179.24 176.79 1we7 h SER 88 N 0.00 0.29 -2.00 4.15 0.87 -1.98 -3.39 113.55 111.49 1we7 h SER 88 Ca -0.02 -0.04 -0.48 0.00 -1.23 0.00 0.00 61.79 60.02 1we7 h SER 88 Cb 1.15 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 1we7 h SER 88 CO 0.02 0.35 -0.45 0.54 -0.53 0.00 0.00 176.83 176.77 1we7 s ASN 89 N -6.84 5.69 0.79 6.23 6.03 -1.24 -5.05 114.94 120.54 1we7 s ASN 89 Ca -0.06 -0.26 -0.12 0.00 -1.03 0.00 0.00 52.86 51.39 1we7 s ASN 89 Cb 0.16 -1.31 0.07 0.00 -3.03 0.00 0.00 41.25 37.13 1we7 s ASN 89 CO 0.73 -0.23 1.16 -0.94 -2.03 0.00 0.00 177.10 175.80 1we7 s SER 90 N -3.98 4.70 -0.15 3.54 1.04 -1.26 -3.43 113.70 114.15 1we7 s SER 90 Ca 0.38 0.85 -0.21 0.00 0.48 0.00 0.00 55.95 57.46 1we7 s SER 90 Cb -0.08 -1.41 -0.18 0.00 0.10 0.00 0.00 66.02 64.45 1we7 s SER 90 CO 0.27 -1.79 0.41 -0.07 0.98 0.00 0.00 173.24 173.04 1we7 h LEU 91 N -0.98 0.00 -0.99 2.42 3.38 -1.85 -3.36 115.31 113.93 1we7 h LEU 91 Ca -0.46 -0.62 0.28 0.00 0.09 0.00 0.00 57.88 57.17 1we7 h LEU 91 Cb 1.31 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.88 1we7 h LEU 91 CO 0.66 1.04 0.05 0.00 0.09 0.00 0.00 178.44 180.27 1we7 h ALA 92 N -0.38 1.21 -0.97 1.53 0.00 -1.89 0.56 119.26 119.33 1we7 h ALA 92 Ca -0.10 0.34 0.32 0.00 0.00 0.00 0.00 54.91 55.47 1we7 h ALA 92 Cb 0.88 0.59 -0.17 0.00 0.00 0.00 0.00 17.79 19.09 1we7 h ALA 92 CO -0.06 -0.59 0.32 -0.92 0.00 0.00 0.00 179.25 178.00 1we7 h TYR 93 N 0.01 0.46 -0.11 0.00 5.03 -1.86 0.91 116.97 121.41 1we7 h TYR 93 Ca 0.61 0.05 -0.19 0.00 2.58 0.00 0.00 58.73 61.78 1we7 h TYR 93 Cb 1.28 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.51 1we7 h TYR 93 CO -0.48 -0.36 -0.72 1.88 -1.32 0.00 0.00 178.16 177.16 1we7 h TYR 94 N 0.10 0.70 -3.08 -3.82 0.05 -0.08 -3.45 116.97 107.38 1we7 h TYR 94 Ca 0.69 -0.30 -0.11 0.00 0.05 0.00 0.00 58.73 59.05 1we7 h TYR 94 Cb 1.59 -0.11 0.05 0.00 1.01 0.00 0.00 36.73 39.27 1we7 h TYR 94 CO -0.22 1.08 -0.24 0.09 -1.05 0.00 0.00 178.16 177.81 1we7 n ASN 95 N -3.88 -2.22 -3.86 3.88 4.13 0.31 -4.77 115.26 108.85 1we7 n ASN 95 Ca -0.05 -0.20 -0.29 0.00 1.68 0.00 0.00 54.58 55.73 1we7 n ASN 95 Cb 0.71 -1.99 0.26 0.00 -1.54 0.00 0.00 39.78 37.22 1we7 n ASN 95 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1we7 n MET 96 N -2.00 -3.46 -4.18 3.52 2.81 -1.26 -4.99 117.12 107.56 1we7 n MET 96 Ca -0.08 -1.01 -0.16 0.00 -1.81 0.00 0.00 57.70 54.64 1we7 n MET 96 Cb 0.55 -1.95 -0.13 0.00 -0.71 0.00 0.00 33.22 30.98 1we7 n MET 96 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1we7 s ALA 97 N -2.23 0.75 1.03 3.04 0.00 -1.26 -4.94 121.76 118.15 1we7 s ALA 97 Ca 0.64 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 51.71 1we7 s ALA 97 Cb -0.17 -0.07 -0.11 0.00 0.00 0.00 0.00 23.12 22.77 1we7 s ALA 97 CO 0.59 0.09 -0.97 0.43 0.00 0.00 0.00 175.76 175.91 1we7 n SER 98 N 1.96 -3.29 -3.50 0.00 7.64 -1.26 -2.74 113.62 112.43 1we7 n SER 98 Ca -0.19 0.02 -0.25 0.00 1.01 0.00 0.00 58.87 59.46 1we7 n SER 98 Cb 0.55 -0.69 -0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 3.04 -0.48 3.81 0.23 0.00 -0.61 -4.85 105.19 106.32 1we7 n GLY 99 Ca -0.01 0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.01 1.82 -0.22 4.61 0.00 0.58 -4.87 121.76 120.68 1we7 s ALA 100 Ca 0.46 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 1we7 s ALA 100 Cb -0.24 -2.93 0.10 0.00 0.00 0.00 0.00 23.12 20.04 1we7 s ALA 100 CO 0.57 -2.46 0.21 0.54 0.00 0.00 0.00 175.76 174.62 1we7 s VAL 101 N -3.44 -0.29 -0.55 0.00 0.11 -1.26 -0.16 120.40 114.82 1we7 s VAL 101 Ca 0.67 -0.22 -0.20 0.00 -2.93 0.00 0.00 61.98 59.30 1we7 s VAL 101 Cb -0.11 -0.73 0.07 0.00 -1.53 0.00 0.00 36.38 34.08 1we7 s VAL 101 CO 0.53 -0.29 0.73 -0.63 -3.33 0.00 0.00 175.10 172.11 1we7 s ILE 102 N 2.29 4.72 0.02 7.04 -1.09 0.31 -4.29 121.20 130.20 1we7 s ILE 102 Ca 0.07 -0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 57.73 1we7 s ILE 102 Cb -0.16 -4.42 -0.05 0.00 -1.58 0.00 0.00 42.46 36.25 1we7 s ILE 102 CO -0.17 -1.00 1.24 -1.00 -1.23 0.00 0.00 174.94 172.78 1we7 s HIS 103 N 3.03 3.27 0.01 3.97 3.76 -0.76 -1.51 115.29 127.05 1we7 s HIS 103 Ca 0.18 1.19 -0.16 0.00 -0.15 0.00 0.00 55.06 56.11 1we7 s HIS 103 Cb -0.19 -3.47 -0.06 0.00 1.11 0.00 0.00 32.58 29.97 1we7 s HIS 103 CO 0.12 -1.52 0.44 -1.17 -0.85 0.00 0.00 174.74 171.76 1we7 s LEU 104 N 1.59 4.48 -0.08 0.89 2.96 -0.65 -0.92 118.68 126.94 1we7 s LEU 104 Ca 0.59 1.02 -0.21 0.00 -0.22 0.00 0.00 54.13 55.31 1we7 s LEU 104 Cb -0.29 -2.66 0.05 0.00 0.50 0.00 0.00 46.19 43.79 1we7 s LEU 104 CO 0.27 0.30 0.49 0.00 -1.32 0.00 0.00 176.35 176.09 1we7 s ALA 105 N -0.98 -1.26 -0.07 5.97 0.00 -0.92 -4.56 121.76 119.94 1we7 s ALA 105 Ca 0.25 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 1we7 s ALA 105 Cb -0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1we7 s ALA 105 CO 0.14 -0.29 1.07 -0.51 0.00 0.00 0.00 175.76 176.17 1we7 s LEU 106 N -0.78 4.27 0.47 0.00 1.43 -1.26 0.90 118.68 123.71 1we7 s LEU 106 Ca -0.08 1.65 -0.21 0.00 -1.03 0.00 0.00 54.13 54.45 1we7 s LEU 106 Cb -0.03 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 1we7 s LEU 106 CO 0.05 -0.47 1.06 -0.75 0.23 0.00 0.00 176.35 176.47 1we7 s LYS 107 N 1.94 3.84 -0.04 1.70 2.36 -0.82 -4.86 119.74 123.86 1we7 s LYS 107 Ca 0.51 1.47 -0.00 0.00 -2.55 0.00 0.00 55.97 55.40 1we7 s LYS 107 Cb -0.21 -2.24 0.03 0.00 -1.05 0.00 0.00 37.83 34.36 1we7 s LYS 107 CO 0.21 -0.41 0.01 -1.21 1.55 0.00 0.00 175.35 175.49 1we7 s GLU 108 N -2.98 0.33 -0.11 4.03 2.02 -1.26 -4.98 118.70 115.75 1we7 s GLU 108 Ca 0.65 0.14 -0.02 0.00 0.02 0.00 0.00 54.97 55.75 1we7 s GLU 108 Cb -0.20 -0.63 -0.01 0.00 0.10 0.00 0.00 34.13 33.39 1we7 s GLU 108 CO 0.24 -0.21 -0.05 0.00 0.02 0.00 0.00 175.26 175.26 1we7 h ARG 109 N 7.76 0.00 0.00 1.61 3.08 -2.00 -3.44 114.38 121.39 1we7 h ARG 109 Ca -0.30 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.34 1we7 h ARG 109 Cb 1.13 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.12 1we7 h ARG 109 CO 0.36 0.00 -2.37 0.45 -1.07 0.00 0.00 179.97 177.34 1we7 n SER 110 N -4.59 1.83 0.00 7.04 2.88 -1.26 -5.08 113.62 114.44 1we7 n SER 110 Ca -0.02 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1we7 n SER 110 Cb 0.07 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 1we7 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we7 n GLY 111 N 1.65 1.24 3.55 0.46 0.00 -1.26 -5.07 105.19 105.76 1we7 n GLY 111 Ca -0.47 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 2.60 0.10 1.61 0.04 -1.26 -4.85 135.00 133.23 1we7 s PRO 112 Ca 0.00 0.25 -0.24 0.00 0.04 0.00 0.00 61.00 61.05 1we7 s PRO 112 Cb 0.00 -4.66 -0.12 0.00 0.04 0.00 0.00 34.50 29.77 1we7 s PRO 112 CO 0.00 -2.99 1.70 0.66 0.04 0.00 0.00 177.00 176.42 1we7 h SER 113 N 13.52 -0.23 -6.61 6.66 4.64 -2.00 -3.46 113.55 126.06 1we7 h SER 113 Ca -0.12 0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 60.70 1we7 h SER 113 Cb 1.10 0.09 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 1we7 h SER 113 CO 1.22 -0.13 -0.83 -1.20 -0.87 0.00 0.00 176.83 175.01 1we7 n SER 114 N -5.20 -2.87 0.00 4.97 7.64 -1.26 -5.19 113.62 111.71 1we7 n SER 114 Ca -0.07 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.84 1we7 n SER 114 Cb 0.13 -3.03 0.00 0.00 -1.01 0.00 0.00 64.21 60.30 1we7 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64