#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 0.93 -0.73 1.61 0.15 -1.26 -5.10 113.70 109.30 1we7 s SER 2 Ca 0.00 -0.14 -0.13 0.00 0.70 0.00 0.00 55.95 56.39 1we7 s SER 2 Cb 0.00 -0.30 0.19 0.00 -1.71 0.00 0.00 66.02 64.20 1we7 s SER 2 CO 0.00 0.02 0.65 -0.44 1.20 0.00 0.00 173.24 174.67 1we7 s SER 3 N 0.40 6.41 -0.33 5.45 0.01 -1.26 -4.88 113.70 119.49 1we7 s SER 3 Ca -0.05 -2.50 0.06 0.00 1.31 0.00 0.00 55.95 54.77 1we7 s SER 3 Cb -0.09 -2.15 0.45 0.00 0.21 0.00 0.00 66.02 64.44 1we7 s SER 3 CO 0.00 -0.61 1.24 0.61 0.41 0.00 0.00 173.24 174.89 1we7 n GLY 4 N 4.21 6.33 3.73 3.44 0.00 -1.26 -5.06 105.19 116.58 1we7 n GLY 4 Ca 0.07 -2.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.01 1we7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we7 n SER 5 N -0.70 3.48 -0.08 1.61 7.64 -1.26 -4.94 113.62 119.37 1we7 n SER 5 Ca 0.45 1.17 -0.13 0.00 1.01 0.00 0.00 58.87 61.37 1we7 n SER 5 Cb 0.91 -1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 1we7 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1we7 n SER 6 N 1.60 1.73 0.00 6.43 2.88 -1.26 -5.13 113.62 119.86 1we7 n SER 6 Ca 0.07 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1we7 n SER 6 Cb 0.36 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 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 1.74 -0.45 3.09 0.46 0.00 -1.26 -5.10 105.19 103.67 1we7 n GLY 7 Ca -0.23 0.33 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -0.15 0.51 2.61 -4.23 -1.26 -5.02 115.64 108.11 1we7 s THR 8 Ca 0.00 0.17 0.34 0.00 -1.18 0.00 0.00 61.69 61.02 1we7 s THR 8 Cb 0.00 -0.45 0.54 0.00 1.34 0.00 0.00 72.50 73.93 1we7 s THR 8 CO 0.00 0.07 1.77 -0.33 -0.54 0.00 0.00 174.62 175.59 1we7 h GLU 9 N 7.46 0.07 -0.64 3.99 3.07 -2.00 0.65 114.58 127.19 1we7 h GLU 9 Ca -0.33 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.54 1we7 h GLU 9 Cb 1.15 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.01 1we7 h GLU 9 CO 0.30 0.05 0.42 0.22 -1.40 0.00 0.00 179.01 178.60 1we7 h ASP 10 N 0.07 0.71 -2.34 1.42 3.58 -2.05 -3.27 116.42 114.54 1we7 h ASP 10 Ca 0.62 -0.02 -0.59 0.00 0.42 0.00 0.00 57.03 57.46 1we7 h ASP 10 Cb 2.29 -0.17 -0.41 0.00 1.72 0.00 0.00 39.33 42.76 1we7 h ASP 10 CO -0.08 0.50 -0.76 -1.54 -2.88 0.00 0.00 179.24 174.48 1we7 n SER 11 N -4.45 2.22 -4.80 2.28 3.41 0.23 -5.09 113.62 107.42 1we7 n SER 11 Ca 0.07 -3.09 -0.38 0.00 -0.26 0.00 0.00 58.87 55.22 1we7 n SER 11 Cb 0.07 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.29 1we7 n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1we7 s LEU 12 N -1.66 4.47 0.68 1.04 1.43 -1.19 -4.45 118.68 118.99 1we7 s LEU 12 Ca 0.35 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.74 1we7 s LEU 12 Cb 0.10 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1we7 s LEU 12 CO -0.09 0.15 0.66 0.23 0.23 0.00 0.00 176.35 177.52 1we7 n MET 13 N 1.24 0.44 0.00 1.70 2.81 -1.26 -4.99 117.12 117.05 1we7 n MET 13 Ca -0.05 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1we7 n MET 13 Cb 0.50 -1.91 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 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 -0.83 -0.24 -0.06 0.03 -0.04 -1.26 -4.82 135.00 127.77 1we7 n PRO 14 Ca 0.11 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 1we7 n PRO 14 Cb 0.49 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.81 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 -0.93 0.68 0.21 0.54 2.13 -1.26 -3.60 120.64 118.41 1we7 n GLU 15 Ca 0.00 0.17 -0.09 0.00 0.66 0.00 0.00 57.16 57.90 1we7 n GLU 15 Cb 0.00 -1.63 -0.04 0.00 0.27 0.00 0.00 31.44 30.03 1we7 n GLU 15 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1we7 h GLU 16 N 0.02 -0.57 -0.47 5.31 4.57 -1.95 -3.23 114.58 118.27 1we7 h GLU 16 Ca -0.46 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 57.82 1we7 h GLU 16 Cb 2.05 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 30.72 1we7 h GLU 16 CO 0.03 -0.38 0.16 1.49 -1.18 0.00 0.00 179.01 179.13 1we7 h GLU 17 N -1.14 0.33 -0.98 1.92 4.81 -1.98 -2.84 114.58 114.71 1we7 h GLU 17 Ca -0.06 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1we7 h GLU 17 Cb 0.45 -0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.64 1we7 h GLU 17 CO 0.10 0.22 -0.58 0.35 -0.73 0.00 0.00 179.01 178.36 1we7 h PHE 18 N 0.34 -1.87 -0.90 0.92 3.57 -1.66 0.58 116.94 117.91 1we7 h PHE 18 Ca 0.22 0.13 0.23 0.00 3.53 0.00 0.00 57.97 62.08 1we7 h PHE 18 Cb 0.22 0.95 -0.13 0.00 2.79 0.00 0.00 35.95 39.78 1we7 h PHE 18 CO -0.16 -0.38 0.38 -0.07 -2.23 0.00 0.00 178.31 175.86 1we7 h LEU 19 N -0.01 0.28 -1.37 0.59 3.38 -1.51 0.87 115.31 117.53 1we7 h LEU 19 Ca 0.16 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1we7 h LEU 19 Cb 0.42 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1we7 h LEU 19 CO -0.93 -0.05 0.13 0.03 0.09 0.00 0.00 178.44 177.72 1we7 h ARG 20 N 0.35 0.56 0.00 1.13 3.08 0.12 -3.27 114.38 116.36 1we7 h ARG 20 Ca 0.58 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1we7 h ARG 20 Cb 1.13 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1we7 h ARG 20 CO -0.56 0.49 -0.08 0.00 -1.07 0.00 0.00 179.97 178.74 1we7 h ARG 21 N 0.56 0.00 -4.61 0.04 2.47 0.14 -3.45 114.38 109.53 1we7 h ARG 21 Ca 0.14 0.00 -0.70 0.00 -1.26 0.00 0.00 59.98 58.16 1we7 h ARG 21 Cb 0.15 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 28.18 1we7 h ARG 21 CO -0.01 0.00 -0.58 -0.80 0.56 0.00 0.00 179.97 179.14 1we7 s ASN 22 N -3.92 5.34 -0.22 7.04 0.01 0.24 -4.92 114.94 118.51 1we7 s ASN 22 Ca -0.02 -1.36 -0.01 0.00 -0.71 0.00 0.00 52.86 50.76 1we7 s ASN 22 Cb 0.00 -1.88 -0.14 0.00 0.41 0.00 0.00 41.25 39.65 1we7 s ASN 22 CO 0.04 -0.40 -0.22 1.17 -1.51 0.00 0.00 177.10 176.18 1we7 n LYS 23 N 4.79 0.54 0.00 -0.60 4.81 -1.23 -4.05 118.16 122.43 1we7 n LYS 23 Ca -0.11 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1we7 n LYS 23 Cb 0.44 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.06 1we7 n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1we7 n GLY 24 N 2.27 -1.09 3.77 3.14 0.00 -1.26 -3.89 105.19 108.14 1we7 n GLY 24 Ca -0.41 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.17 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 2.99 0.18 1.61 0.04 -1.26 -5.05 135.00 133.50 1we7 s PRO 25 Ca 0.00 1.47 0.05 0.00 0.04 0.00 0.00 61.00 62.56 1we7 s PRO 25 Cb 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1we7 s PRO 25 CO 0.00 -1.11 0.14 0.14 0.04 0.00 0.00 177.00 176.20 1we7 s VAL 26 N -2.14 4.43 -0.35 -0.36 -7.23 -1.21 -4.91 120.40 108.64 1we7 s VAL 26 Ca 0.69 -1.15 -0.04 0.00 -1.81 0.00 0.00 61.98 59.68 1we7 s VAL 26 Cb -0.22 -3.28 0.07 0.00 0.56 0.00 0.00 36.38 33.51 1we7 s VAL 26 CO 0.36 -0.14 0.10 -0.55 -0.31 0.00 0.00 175.10 174.56 1we7 s SER 27 N -3.19 5.14 -0.11 4.85 0.15 -1.26 -1.93 113.70 117.34 1we7 s SER 27 Ca 0.31 -1.47 -0.03 0.00 0.70 0.00 0.00 55.95 55.45 1we7 s SER 27 Cb -0.10 -1.80 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 1we7 s SER 27 CO 0.23 -0.37 0.01 0.27 1.20 0.00 0.00 173.24 174.58 1we7 s ILE 28 N 1.26 4.40 -0.14 6.45 -4.36 -1.21 -0.93 121.20 126.67 1we7 s ILE 28 Ca -0.00 -0.20 -0.06 0.00 -0.26 0.00 0.00 60.65 60.13 1we7 s ILE 28 Cb -0.21 -2.89 -0.04 0.00 1.25 0.00 0.00 42.46 40.58 1we7 s ILE 28 CO -0.01 0.57 0.06 -0.75 0.24 0.00 0.00 174.94 175.05 1we7 s LYS 29 N -0.52 3.61 -0.42 0.37 2.36 -0.81 -1.84 119.74 122.49 1we7 s LYS 29 Ca 0.09 -0.31 -0.13 0.00 -2.55 0.00 0.00 55.97 53.07 1we7 s LYS 29 Cb -0.12 -3.10 0.05 0.00 -1.05 0.00 0.00 37.83 33.60 1we7 s LYS 29 CO 0.02 0.49 0.29 0.08 1.55 0.00 0.00 175.35 177.78 1we7 s VAL 30 N -0.26 4.85 -0.87 4.02 1.01 0.16 0.10 120.40 129.42 1we7 s VAL 30 Ca 0.08 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 1we7 s VAL 30 Cb -0.12 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 1we7 s VAL 30 CO 0.01 -0.39 1.70 -1.58 0.00 0.00 0.00 175.10 174.84 1we7 s GLN 31 N 1.59 2.97 -0.25 2.72 2.00 -0.97 -1.39 119.66 126.33 1we7 s GLN 31 Ca 0.03 -0.40 -0.29 0.00 -2.00 0.00 0.00 55.36 52.71 1we7 s GLN 31 Cb -0.21 -4.94 0.01 0.00 0.80 0.00 0.00 33.01 28.67 1we7 s GLN 31 CO 0.07 -2.76 1.05 0.08 -0.50 0.00 0.00 175.29 173.23 1we7 s VAL 32 N 7.79 4.63 1.03 1.34 1.01 0.17 -3.37 120.40 133.01 1we7 s VAL 32 Ca 0.58 1.95 -0.17 0.00 0.00 0.00 0.00 61.98 64.34 1we7 s VAL 32 Cb -0.06 -4.33 0.26 0.00 0.00 0.00 0.00 36.38 32.25 1we7 s VAL 32 CO 0.02 -0.25 0.92 -0.81 0.00 0.00 0.00 175.10 174.97 1we7 n PRO 33 N 6.45 -2.81 -3.85 2.72 -0.04 -1.26 -1.37 135.00 134.84 1we7 n PRO 33 Ca 0.12 -1.47 -0.30 0.00 -0.04 0.00 0.00 63.50 61.81 1we7 n PRO 33 Cb 0.46 -1.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.40 1we7 n PRO 33 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1we7 s ASN 34 N -3.97 4.24 -0.66 3.54 3.84 -1.26 -1.75 114.94 118.92 1we7 s ASN 34 Ca 0.60 -2.15 -0.17 0.00 0.21 0.00 0.00 52.86 51.35 1we7 s ASN 34 Cb -0.06 -1.24 0.15 0.00 -0.55 0.00 0.00 41.25 39.55 1we7 s ASN 34 CO 0.46 -0.36 0.67 -0.04 -2.79 0.00 0.00 177.10 175.04 1we7 s MET 35 N 0.93 3.21 -0.14 0.43 -1.94 -0.87 -4.84 119.30 116.08 1we7 s MET 35 Ca 0.12 -1.79 -0.01 0.00 -1.71 0.00 0.00 55.69 52.30 1we7 s MET 35 Cb -0.20 -4.37 -0.24 0.00 2.01 0.00 0.00 34.83 32.03 1we7 s MET 35 CO -0.12 -1.41 0.27 0.00 -0.01 0.00 0.00 175.02 173.74 1we7 n GLN 36 N 5.33 0.72 -0.00 2.03 10.64 -1.26 -4.53 117.38 130.31 1we7 n GLN 36 Ca -0.03 0.23 -0.00 0.00 -1.83 0.00 0.00 57.00 55.37 1we7 n GLN 36 Cb 0.43 -1.67 -0.00 0.00 -0.86 0.00 0.00 30.24 28.14 1we7 n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1we7 n ASP 37 N -3.35 -0.01 -3.58 2.61 -0.08 -1.26 -4.78 116.55 106.10 1we7 n ASP 37 Ca -0.33 0.98 0.00 0.00 -1.51 0.00 0.00 54.79 53.94 1we7 n ASP 37 Cb 1.04 -0.49 -0.06 0.00 2.34 0.00 0.00 41.12 43.96 1we7 n ASP 37 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1we7 s LYS 38 N -3.02 0.21 -0.20 -0.67 2.47 -1.26 -5.18 119.74 112.08 1we7 s LYS 38 Ca -0.00 0.38 -0.33 0.00 -1.56 0.00 0.00 55.97 54.46 1we7 s LYS 38 Cb 0.00 0.08 0.15 0.00 -1.46 0.00 0.00 37.83 36.60 1we7 s LYS 38 CO 0.00 -0.05 1.19 -0.08 0.16 0.00 0.00 175.35 176.58 1we7 s THR 39 N 1.39 0.00 -0.60 3.43 -1.32 -1.26 -5.04 115.64 112.24 1we7 s THR 39 Ca -0.07 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.41 1we7 s THR 39 Cb -0.03 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.41 1we7 s THR 39 CO -0.13 0.00 1.88 -1.84 -2.21 0.00 0.00 174.62 172.31 1we7 n GLU 40 N 0.16 2.87 -4.23 7.08 0.00 -1.26 -4.96 120.64 120.30 1we7 n GLU 40 Ca -0.02 -3.46 -0.13 0.00 0.00 0.00 0.00 57.16 53.55 1we7 n GLU 40 Cb 0.58 -2.29 -0.10 0.00 0.00 0.00 0.00 31.44 29.64 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 -3.79 1.19 -1.02 -1.84 0.51 -1.26 -4.70 118.94 108.02 1we7 s TRP 41 Ca 0.62 -1.10 -0.16 0.00 -2.12 0.00 0.00 56.10 53.34 1we7 s TRP 41 Cb 0.49 -0.67 0.16 0.00 -0.81 0.00 0.00 33.47 32.64 1we7 s TRP 41 CO -0.00 -0.31 1.19 0.15 -0.51 0.00 0.00 176.95 177.46 1we7 s LYS 42 N -3.97 3.80 -0.31 4.98 -0.14 -1.26 -4.91 119.74 117.93 1we7 s LYS 42 Ca 0.27 -2.21 0.02 0.00 -1.36 0.00 0.00 55.97 52.69 1we7 s LYS 42 Cb 0.07 -4.89 0.09 0.00 -1.68 0.00 0.00 37.83 31.42 1we7 s LYS 42 CO 0.05 -1.68 0.04 -0.51 -0.76 0.00 0.00 175.35 172.49 1we7 s LEU 43 N 1.78 3.61 -0.36 3.17 1.43 -1.26 -4.88 118.68 122.15 1we7 s LEU 43 Ca 0.34 -1.80 0.14 0.00 -1.03 0.00 0.00 54.13 51.78 1we7 s LEU 43 Cb -0.05 -1.33 0.43 0.00 0.03 0.00 0.00 46.19 45.27 1we7 s LEU 43 CO -0.06 -0.35 0.95 0.59 0.23 0.00 0.00 176.35 177.70 1we7 n ASN 44 N 4.50 2.16 -3.15 2.29 3.02 -1.05 -2.05 115.26 120.97 1we7 n ASN 44 Ca -0.01 -3.01 -0.06 0.00 -0.03 0.00 0.00 54.58 51.47 1we7 n ASN 44 Cb 0.42 -0.53 0.01 0.00 -0.61 0.00 0.00 39.78 39.07 1we7 n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1we7 n GLY 45 N -0.10 -0.70 2.97 7.41 0.00 -0.72 -4.89 105.19 109.17 1we7 n GLY 45 Ca 0.19 0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.41 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 0.93 0.82 -4.01 1.61 10.64 -0.47 -4.99 117.38 121.91 1we7 n GLN 46 Ca -0.01 -1.95 -0.17 0.00 -1.83 0.00 0.00 57.00 53.04 1we7 n GLN 46 Cb 0.45 2.25 -0.16 0.00 -0.86 0.00 0.00 30.24 31.92 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 -2.71 0.25 -0.22 2.61 0.00 -1.26 -0.65 107.32 105.34 1we7 s GLY 47 Ca 0.16 0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.93 1we7 s GLY 47 CO 0.12 0.36 -0.14 1.08 0.00 0.00 0.00 173.10 174.52 1we7 s LEU 48 N 0.68 2.71 -0.01 0.66 1.43 -0.48 -4.91 118.68 118.75 1we7 s LEU 48 Ca -0.07 -0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 52.16 1we7 s LEU 48 Cb -0.10 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1we7 s LEU 48 CO -0.01 -0.07 0.17 -0.69 0.23 0.00 0.00 176.35 175.98 1we7 s VAL 49 N 1.27 5.34 -0.19 -1.59 1.01 -1.26 0.41 120.40 125.38 1we7 s VAL 49 Ca 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1we7 s VAL 49 Cb -0.15 -3.48 0.09 0.00 0.00 0.00 0.00 36.38 32.84 1we7 s VAL 49 CO -0.09 0.34 0.26 -0.36 0.00 0.00 0.00 175.10 175.26 1we7 s PHE 50 N -1.29 -0.43 -0.62 5.22 0.08 -0.77 -4.99 117.98 115.19 1we7 s PHE 50 Ca 0.26 0.54 -0.23 0.00 0.12 0.00 0.00 56.93 57.62 1we7 s PHE 50 Cb -0.12 -0.20 0.06 0.00 -0.57 0.00 0.00 43.02 42.18 1we7 s PHE 50 CO 0.17 -0.56 0.95 0.99 -0.10 0.00 0.00 175.22 176.67 1we7 s THR 51 N 2.40 4.35 -0.00 0.64 2.01 -1.26 -3.28 115.64 120.49 1we7 s THR 51 Ca 0.07 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1we7 s THR 51 Cb -0.15 -4.62 -0.00 0.00 0.01 0.00 0.00 72.50 67.74 1we7 s THR 51 CO -0.12 -1.32 -0.01 -0.76 -0.69 0.00 0.00 174.62 171.72 1we7 s LEU 52 N 4.02 1.98 0.64 4.42 1.43 -0.81 -4.89 118.68 125.46 1we7 s LEU 52 Ca 0.25 -0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.17 1we7 s LEU 52 Cb -0.15 -0.07 -0.01 0.00 0.03 0.00 0.00 46.19 45.99 1we7 s LEU 52 CO 0.14 0.01 1.11 -2.16 0.23 0.00 0.00 176.35 175.68 1we7 s PRO 53 N -0.00 2.91 -1.02 1.29 0.04 -1.26 -3.28 135.00 133.67 1we7 s PRO 53 Ca 0.00 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 1we7 s PRO 53 Cb -0.01 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.73 1we7 s PRO 53 CO -0.00 -1.17 1.18 -0.51 0.04 0.00 0.00 177.00 176.54 1we7 s LEU 54 N -4.67 5.34 0.00 -3.56 1.02 -1.25 -4.57 118.68 110.99 1we7 s LEU 54 Ca 0.68 -2.53 0.00 0.00 0.02 0.00 0.00 54.13 52.30 1we7 s LEU 54 Cb -0.21 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.63 1we7 s LEU 54 CO 0.39 -0.85 0.00 0.35 0.02 0.00 0.00 176.35 176.26 1we7 n THR 55 N 4.85 0.00 -3.24 5.49 -2.24 -1.26 -4.54 114.28 113.33 1we7 n THR 55 Ca 0.27 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1we7 n THR 55 Cb 0.46 -0.46 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.90 1.43 -3.96 3.42 9.92 -1.26 -4.96 116.55 119.23 1we7 n ASP 56 Ca 0.00 -1.92 -0.30 0.00 -0.53 0.00 0.00 54.79 52.04 1we7 n ASP 56 Cb 0.33 -0.17 0.24 0.00 -0.64 0.00 0.00 41.12 40.88 1we7 n ASP 56 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1we7 s GLN 57 N -3.40 -1.12 0.22 -1.24 -0.21 -1.26 -3.85 119.66 108.79 1we7 s GLN 57 Ca 0.29 0.09 0.24 0.00 0.02 0.00 0.00 55.36 55.99 1we7 s GLN 57 Cb -0.02 -1.59 0.91 0.00 1.00 0.00 0.00 33.01 33.31 1we7 s GLN 57 CO 0.18 -3.68 1.73 0.28 -2.12 0.00 0.00 175.29 171.68 1we7 n VAL 58 N -4.76 0.72 -0.01 1.09 0.31 -1.12 -3.38 118.33 111.19 1we7 n VAL 58 Ca 0.11 0.05 -0.11 0.00 -0.01 0.00 0.00 64.34 64.38 1we7 n VAL 58 Cb 0.59 -0.93 -0.05 0.00 -0.91 0.00 0.00 33.84 32.54 1we7 n VAL 58 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1we7 h SER 59 N 0.00 0.10 -0.02 4.52 4.64 -1.83 -1.55 113.55 119.42 1we7 h SER 59 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1we7 h SER 59 Cb 0.49 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1we7 h SER 59 CO 0.00 0.08 0.66 -0.37 -0.87 0.00 0.00 176.83 176.33 1we7 h VAL 60 N 0.13 0.00 0.12 0.95 -1.51 -1.93 0.50 116.25 114.52 1we7 h VAL 60 Ca 0.04 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 65.21 1we7 h VAL 60 Cb -0.00 0.34 -0.01 0.00 -2.13 0.00 0.00 31.29 29.49 1we7 h VAL 60 CO -0.02 0.00 -1.60 0.40 -1.23 0.00 0.00 177.57 175.12 1we7 h ILE 61 N 0.00 0.90 -0.20 7.19 5.03 -1.50 -3.36 117.51 125.56 1we7 h ILE 61 Ca 0.01 -2.38 -0.05 0.00 -0.12 0.00 0.00 64.86 62.32 1we7 h ILE 61 Cb 1.33 2.61 -0.01 0.00 -3.03 0.00 0.00 36.82 37.72 1we7 h ILE 61 CO -0.00 0.74 -0.11 0.11 -0.68 0.00 0.00 178.15 178.21 1we7 h LYS 62 N -0.22 0.32 0.00 2.37 1.57 0.10 -2.09 116.57 118.62 1we7 h LYS 62 Ca -0.35 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1we7 h LYS 62 Cb 1.83 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 34.10 1we7 h LYS 62 CO 0.05 0.44 -0.07 -0.24 -0.57 0.00 0.00 179.45 179.07 1we7 h VAL 63 N 0.31 0.67 -0.09 0.50 3.04 -1.34 -2.59 116.25 116.74 1we7 h VAL 63 Ca 0.06 -0.26 -0.04 0.00 -1.01 0.00 0.00 66.70 65.45 1we7 h VAL 63 Cb 0.38 1.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1we7 h VAL 63 CO 0.02 0.06 -0.09 0.11 -1.01 0.00 0.00 177.57 176.67 1we7 h LYS 64 N 0.00 0.21 0.15 4.17 1.79 -1.51 -3.14 116.57 118.23 1we7 h LYS 64 Ca -0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1we7 h LYS 64 Cb 0.16 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1we7 h LYS 64 CO 0.01 0.64 -0.27 0.82 -1.08 0.00 0.00 179.45 179.57 1we7 h ILE 65 N -0.20 0.00 -1.12 1.86 2.04 -1.50 -0.67 117.51 117.91 1we7 h ILE 65 Ca 0.01 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.20 1we7 h ILE 65 Cb 0.60 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1we7 h ILE 65 CO 0.02 0.00 1.05 -0.74 0.00 0.00 0.00 178.15 178.48 1we7 h HIS 66 N -0.45 0.00 0.86 1.37 2.76 -1.57 0.19 115.15 118.32 1we7 h HIS 66 Ca -0.02 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 1we7 h HIS 66 Cb 0.42 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.38 1we7 h HIS 66 CO -0.28 0.00 -0.41 1.49 -1.30 0.00 0.00 177.93 177.42 1we7 h GLU 67 N 0.00 -1.12 0.01 5.26 4.22 -1.07 -3.34 114.58 118.55 1we7 h GLU 67 Ca 0.53 0.08 -0.00 0.00 0.08 0.00 0.00 59.36 60.05 1we7 h GLU 67 Cb 2.63 0.25 0.00 0.00 0.50 0.00 0.00 28.75 32.13 1we7 h GLU 67 CO -0.01 -0.74 -0.01 0.00 -2.18 0.00 0.00 179.01 176.07 1we7 h ALA 68 N -1.34 -0.02 -2.51 2.92 0.00 -0.78 -3.46 119.26 114.07 1we7 h ALA 68 Ca -0.12 -0.35 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 1we7 h ALA 68 Cb 0.89 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1we7 h ALA 68 CO 0.19 -0.14 -0.38 0.95 0.00 0.00 0.00 179.25 179.87 1we7 s THR 69 N -3.26 5.24 -0.08 0.00 -4.23 0.44 -4.99 115.64 108.76 1we7 s THR 69 Ca -0.17 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1we7 s THR 69 Cb -0.01 -3.74 0.10 0.00 1.34 0.00 0.00 72.50 70.19 1we7 s THR 69 CO 0.66 -0.16 1.39 0.61 -0.54 0.00 0.00 174.62 176.57 1we7 n GLY 70 N -0.68 2.59 3.80 3.99 0.00 -1.26 -3.81 105.19 109.82 1we7 n GLY 70 Ca -0.06 -0.24 -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 -0.57 3.92 0.67 1.61 -2.45 -1.26 -4.64 119.30 116.58 1we7 s MET 71 Ca 0.10 0.13 -0.14 0.00 -1.25 0.00 0.00 55.69 54.52 1we7 s MET 71 Cb 0.08 -3.30 0.01 0.00 1.25 0.00 0.00 34.83 32.87 1we7 s MET 71 CO 0.01 0.53 1.11 -1.25 1.05 0.00 0.00 175.02 176.47 1we7 s PRO 72 N -0.44 2.74 -0.16 4.11 0.04 -1.26 -3.48 135.00 136.56 1we7 s PRO 72 Ca 0.18 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 1we7 s PRO 72 Cb -0.14 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1we7 s PRO 72 CO 0.07 -1.29 2.75 0.00 0.04 0.00 0.00 177.00 178.57 1we7 n ALA 73 N -2.53 5.59 0.14 8.56 0.00 -1.26 -4.01 120.51 127.00 1we7 n ALA 73 Ca 0.10 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.92 1we7 n ALA 73 Cb 0.52 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.51 -0.93 0.28 0.00 0.00 -1.26 -4.93 105.19 99.85 1we7 n GLY 74 Ca 0.31 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.53 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 0.55 -5.99 1.61 1.57 -1.98 -3.38 116.57 108.96 1we7 h LYS 75 Ca 0.00 -0.03 -0.54 0.00 -1.87 0.00 0.00 60.65 58.21 1we7 h LYS 75 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1we7 h LYS 75 CO 0.00 0.37 1.43 1.14 -0.57 0.00 0.00 179.45 181.82 1we7 s GLN 76 N -6.03 2.84 -0.45 3.15 -2.07 -1.26 -2.66 119.66 113.19 1we7 s GLN 76 Ca -0.12 1.40 -0.23 0.00 -1.82 0.00 0.00 55.36 54.59 1we7 s GLN 76 Cb 0.19 -4.37 0.03 0.00 -1.09 0.00 0.00 33.01 27.77 1we7 s GLN 76 CO 0.77 -2.44 0.77 0.21 -1.32 0.00 0.00 175.29 173.28 1we7 s LYS 77 N 6.73 3.39 -0.34 9.60 2.20 -1.03 -4.92 119.74 135.38 1we7 s LYS 77 Ca 0.87 -0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 56.06 1we7 s LYS 77 Cb -0.22 -3.94 0.02 0.00 -1.51 0.00 0.00 37.83 32.18 1we7 s LYS 77 CO 0.30 -1.11 1.04 -0.51 -0.36 0.00 0.00 175.35 174.71 1we7 s LEU 78 N 3.25 3.92 -0.07 5.43 1.43 -1.26 -2.30 118.68 129.08 1we7 s LEU 78 Ca 0.29 0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 54.28 1we7 s LEU 78 Cb -0.12 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 1we7 s LEU 78 CO 0.22 -0.89 0.06 -1.58 0.23 0.00 0.00 176.35 174.39 1we7 s GLN 79 N 3.66 3.13 -0.19 1.70 0.74 -0.19 -3.06 119.66 125.45 1we7 s GLN 79 Ca 0.44 -0.36 -0.05 0.00 0.05 0.00 0.00 55.36 55.44 1we7 s GLN 79 Cb -0.12 -2.92 0.09 0.00 1.10 0.00 0.00 33.01 31.17 1we7 s GLN 79 CO 0.17 0.70 0.35 -0.47 -0.55 0.00 0.00 175.29 175.49 1we7 s TYR 80 N -1.02 -0.66 -1.29 1.67 5.04 -0.78 -1.32 117.35 118.98 1we7 s TYR 80 Ca 0.17 1.10 -0.04 0.00 -2.44 0.00 0.00 57.07 55.87 1we7 s TYR 80 Cb -0.12 0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.29 1we7 s TYR 80 CO 0.07 -0.51 1.00 0.39 -1.34 0.00 0.00 175.55 175.15 1we7 n GLU 81 N 5.37 -6.61 -2.26 4.97 -0.58 -1.26 -1.62 120.64 118.64 1we7 n GLU 81 Ca -0.06 0.78 -0.20 0.00 -0.42 0.00 0.00 57.16 57.26 1we7 n GLU 81 Cb 0.50 -5.72 -0.02 0.00 -0.57 0.00 0.00 31.44 25.63 1we7 n GLU 81 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1we7 n GLY 82 N -1.51 -0.09 3.35 0.62 0.00 -1.26 -4.99 105.19 101.31 1we7 n GLY 82 Ca -0.18 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.96 2.03 -1.06 -0.61 1.01 -0.64 -5.08 121.20 113.88 1we7 s ILE 83 Ca 0.00 -1.68 -0.07 0.00 0.00 0.00 0.00 60.65 58.90 1we7 s ILE 83 Cb 0.00 -1.82 0.27 0.00 0.01 0.00 0.00 42.46 40.92 1we7 s ILE 83 CO 0.00 0.02 1.04 0.49 0.00 0.00 0.00 174.94 176.49 1we7 n PHE 84 N 0.97 4.95 -2.17 3.97 3.72 -1.26 -1.87 117.46 125.77 1we7 n PHE 84 Ca -0.18 -3.95 -0.41 0.00 -0.05 0.00 0.00 57.45 52.86 1we7 n PHE 84 Cb 0.53 -1.55 -0.03 0.00 -0.94 0.00 0.00 39.48 37.50 1we7 n PHE 84 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1we7 s ILE 85 N -1.36 3.02 0.38 4.37 -4.36 -1.17 -5.03 121.20 117.05 1we7 s ILE 85 Ca 0.30 0.88 0.08 0.00 -0.26 0.00 0.00 60.65 61.65 1we7 s ILE 85 Cb -0.09 -3.56 -0.07 0.00 1.25 0.00 0.00 42.46 39.99 1we7 s ILE 85 CO -0.09 0.15 0.02 -0.54 0.24 0.00 0.00 174.94 174.73 1we7 s LYS 86 N -0.51 2.01 0.26 0.37 1.02 -1.26 -4.44 119.74 117.19 1we7 s LYS 86 Ca 0.55 -1.94 0.03 0.00 0.02 0.00 0.00 55.97 54.63 1we7 s LYS 86 Cb -0.38 -1.79 0.34 0.00 -0.52 0.00 0.00 37.83 35.48 1we7 s LYS 86 CO 0.42 0.02 1.65 0.38 -0.92 0.00 0.00 175.35 176.89 1we7 h ASP 87 N 1.76 0.41 -0.01 2.83 2.03 -1.96 -2.91 116.42 118.57 1we7 h ASP 87 Ca -0.43 -0.18 -0.06 0.00 -0.73 0.00 0.00 57.03 55.63 1we7 h ASP 87 Cb 1.25 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.62 1we7 h ASP 87 CO 0.74 0.78 -0.15 0.77 -1.03 0.00 0.00 179.24 180.34 1we7 h SER 88 N 0.32 0.30 -4.30 4.15 4.64 -1.97 -3.31 113.55 113.39 1we7 h SER 88 Ca 0.03 -0.07 -0.50 0.00 -0.47 0.00 0.00 61.79 60.78 1we7 h SER 88 Cb 0.87 -0.08 0.06 0.00 -0.31 0.00 0.00 62.40 62.94 1we7 h SER 88 CO 0.07 0.48 0.39 0.20 -0.87 0.00 0.00 176.83 177.10 1we7 s ASN 89 N -6.84 6.03 0.49 4.97 0.01 -1.10 -4.94 114.94 113.56 1we7 s ASN 89 Ca -0.06 1.56 0.02 0.00 -0.71 0.00 0.00 52.86 53.67 1we7 s ASN 89 Cb 0.15 -2.49 0.02 0.00 0.41 0.00 0.00 41.25 39.33 1we7 s ASN 89 CO 0.75 -1.00 0.71 -0.55 -1.51 0.00 0.00 177.10 175.50 1we7 s SER 90 N -3.64 5.53 -0.09 -1.22 0.15 -1.26 -2.81 113.70 110.35 1we7 s SER 90 Ca 0.58 0.04 -0.03 0.00 0.70 0.00 0.00 55.95 57.23 1we7 s SER 90 Cb -0.12 -1.08 -0.01 0.00 -1.71 0.00 0.00 66.02 63.09 1we7 s SER 90 CO 0.47 -0.93 -0.07 -0.07 1.20 0.00 0.00 173.24 173.84 1we7 h LEU 91 N 0.27 0.00 -1.13 3.45 3.38 -1.87 -3.35 115.31 116.07 1we7 h LEU 91 Ca -0.43 0.00 0.40 0.00 0.09 0.00 0.00 57.88 57.94 1we7 h LEU 91 Cb 1.28 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.87 1we7 h LEU 91 CO 0.53 0.49 0.65 0.00 0.09 0.00 0.00 178.44 180.20 1we7 h ALA 92 N -1.21 2.31 -0.98 1.53 0.00 -1.86 1.11 119.26 120.15 1we7 h ALA 92 Ca 0.00 0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1we7 h ALA 92 Cb 0.19 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1we7 h ALA 92 CO 0.00 -1.01 0.64 -0.92 0.00 0.00 0.00 179.25 177.96 1we7 h TYR 93 N 0.10 1.18 -0.12 0.00 5.03 -1.81 -1.83 116.97 119.52 1we7 h TYR 93 Ca 0.82 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.99 1we7 h TYR 93 Cb 2.24 -0.39 -0.01 0.00 1.55 0.00 0.00 36.73 40.12 1we7 h TYR 93 CO -0.01 0.63 -0.65 1.88 -1.32 0.00 0.00 178.16 178.69 1we7 h TYR 94 N 1.17 0.59 -3.15 -3.82 0.05 0.11 -3.44 116.97 108.48 1we7 h TYR 94 Ca 0.41 -0.24 -0.10 0.00 0.05 0.00 0.00 58.73 58.86 1we7 h TYR 94 Cb 0.13 -0.10 0.05 0.00 1.01 0.00 0.00 36.73 37.82 1we7 h TYR 94 CO -0.00 0.98 -0.23 0.09 -1.05 0.00 0.00 178.16 177.94 1we7 n ASN 95 N -3.89 -2.14 -4.75 3.88 4.13 -0.69 -4.86 115.26 106.94 1we7 n ASN 95 Ca -0.04 -0.19 -0.41 0.00 1.68 0.00 0.00 54.58 55.62 1we7 n ASN 95 Cb 0.66 -1.88 -0.03 0.00 -1.54 0.00 0.00 39.78 36.99 1we7 n ASN 95 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1we7 s MET 96 N -4.31 4.44 0.16 3.52 -1.94 -1.26 -5.02 119.30 114.88 1we7 s MET 96 Ca 0.01 2.02 -0.06 0.00 -1.71 0.00 0.00 55.69 55.95 1we7 s MET 96 Cb -0.00 -3.18 -0.06 0.00 2.01 0.00 0.00 34.83 33.60 1we7 s MET 96 CO 0.22 -0.14 0.41 0.00 -0.01 0.00 0.00 175.02 175.51 1we7 s ALA 97 N -0.38 3.74 0.96 3.03 0.00 -1.26 -5.00 121.76 122.85 1we7 s ALA 97 Ca 0.52 -0.49 -0.16 0.00 0.00 0.00 0.00 51.96 51.83 1we7 s ALA 97 Cb -0.36 -2.20 0.06 0.00 0.00 0.00 0.00 23.12 20.62 1we7 s ALA 97 CO 0.41 0.63 -0.18 -1.13 0.00 0.00 0.00 175.76 175.50 1we7 n SER 98 N 0.08 -2.71 -3.63 0.00 3.41 -1.26 -2.68 113.62 106.82 1we7 n SER 98 Ca -0.02 -0.20 -0.24 0.00 -0.26 0.00 0.00 58.87 58.15 1we7 n SER 98 Cb 0.52 -0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 63.71 1we7 n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we7 n GLY 99 N 2.64 -0.45 3.78 5.00 0.00 -1.07 -4.81 105.19 110.28 1we7 n GLY 99 Ca 0.02 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.71 1.54 -0.14 4.61 0.00 -0.11 -4.92 121.76 120.03 1we7 s ALA 100 Ca 0.47 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1we7 s ALA 100 Cb -0.27 -2.86 0.07 0.00 0.00 0.00 0.00 23.12 20.05 1we7 s ALA 100 CO 0.57 -2.84 0.17 0.54 0.00 0.00 0.00 175.76 174.20 1we7 s VAL 101 N -3.45 -0.25 -0.44 0.00 0.11 -1.26 -1.93 120.40 113.18 1we7 s VAL 101 Ca 0.71 0.08 -0.19 0.00 -2.93 0.00 0.00 61.98 59.65 1we7 s VAL 101 Cb -0.08 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1we7 s VAL 101 CO 0.54 -0.06 0.54 -0.63 -3.33 0.00 0.00 175.10 172.15 1we7 s ILE 102 N 2.27 4.97 -0.09 7.04 -1.09 0.29 -4.76 121.20 129.83 1we7 s ILE 102 Ca 0.04 -0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 57.93 1we7 s ILE 102 Cb -0.14 -4.14 -0.02 0.00 -1.58 0.00 0.00 42.46 36.58 1we7 s ILE 102 CO -0.09 -0.55 1.05 -1.00 -1.23 0.00 0.00 174.94 173.12 1we7 s HIS 103 N 2.43 3.45 0.13 3.97 3.76 -0.44 -2.28 115.29 126.31 1we7 s HIS 103 Ca 0.16 1.52 -0.22 0.00 -0.15 0.00 0.00 55.06 56.36 1we7 s HIS 103 Cb -0.17 -3.24 -0.07 0.00 1.11 0.00 0.00 32.58 30.21 1we7 s HIS 103 CO 0.15 -0.45 0.68 -1.17 -0.85 0.00 0.00 174.74 173.09 1we7 s LEU 104 N 2.04 4.55 0.22 0.89 2.96 -1.22 -1.02 118.68 127.10 1we7 s LEU 104 Ca 0.50 1.46 -0.00 0.00 -0.22 0.00 0.00 54.13 55.86 1we7 s LEU 104 Cb -0.20 -3.14 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 1we7 s LEU 104 CO 0.19 0.23 0.13 0.00 -1.32 0.00 0.00 176.35 175.58 1we7 s ALA 105 N -1.16 1.30 -0.18 5.97 0.00 -0.97 -4.83 121.76 121.89 1we7 s ALA 105 Ca 0.33 -1.74 -0.06 0.00 0.00 0.00 0.00 51.96 50.49 1we7 s ALA 105 Cb -0.21 1.33 -0.04 0.00 0.00 0.00 0.00 23.12 24.20 1we7 s ALA 105 CO 0.23 -0.57 0.03 -1.17 0.00 0.00 0.00 175.76 174.28 1we7 s LEU 106 N -3.20 3.60 -0.18 0.00 2.96 -1.26 -2.47 118.68 118.14 1we7 s LEU 106 Ca 0.39 -0.00 -0.29 0.00 -0.22 0.00 0.00 54.13 54.00 1we7 s LEU 106 Cb 0.07 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1we7 s LEU 106 CO 0.13 0.16 1.32 -0.75 -1.32 0.00 0.00 176.35 175.89 1we7 s LYS 107 N 0.42 4.17 0.42 1.98 2.20 -1.09 -4.92 119.74 122.92 1we7 s LYS 107 Ca 0.01 1.66 -0.22 0.00 -0.36 0.00 0.00 55.97 57.05 1we7 s LYS 107 Cb -0.13 -3.81 -0.13 0.00 -1.51 0.00 0.00 37.83 32.25 1we7 s LYS 107 CO 0.01 -0.80 0.51 0.39 -0.36 0.00 0.00 175.35 175.10 1we7 n GLU 108 N 6.80 0.53 -3.43 4.03 -0.58 -1.26 -4.92 120.64 121.81 1we7 n GLU 108 Ca 0.15 0.19 -0.40 0.00 -0.42 0.00 0.00 57.16 56.68 1we7 n GLU 108 Cb 0.45 -1.47 -0.10 0.00 -0.57 0.00 0.00 31.44 29.76 1we7 n GLU 108 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1we7 s ARG 109 N -1.54 3.76 -0.19 3.49 1.70 -1.26 -5.06 118.95 119.85 1we7 s ARG 109 Ca 0.63 -0.27 -0.14 0.00 -0.47 0.00 0.00 55.73 55.48 1we7 s ARG 109 Cb -0.61 -3.74 -0.04 0.00 -0.57 0.00 0.00 34.95 29.99 1we7 s ARG 109 CO 0.58 -0.40 0.32 -1.12 -1.08 0.00 0.00 175.30 173.60 1we7 s SER 110 N 1.71 6.39 0.43 -2.89 0.01 -1.26 -5.07 113.70 113.03 1we7 s SER 110 Ca 0.12 0.46 -0.24 0.00 1.31 0.00 0.00 55.95 57.60 1we7 s SER 110 Cb -0.16 -2.19 -0.08 0.00 0.21 0.00 0.00 66.02 63.80 1we7 s SER 110 CO 0.11 0.03 1.16 -0.83 0.41 0.00 0.00 173.24 174.12 1we7 s GLY 111 N 0.77 2.82 0.53 3.44 0.00 -1.26 -4.93 107.32 108.69 1we7 s GLY 111 Ca 0.16 0.94 0.32 0.00 0.00 0.00 0.00 44.72 46.14 1we7 s GLY 111 CO 0.05 1.42 1.97 -0.56 0.00 0.00 0.00 173.10 175.99 1we7 h PRO 112 N 2.35 0.00 -6.27 2.90 0.13 -2.05 -3.45 132.00 125.61 1we7 h PRO 112 Ca -0.49 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.96 1we7 h PRO 112 Cb 1.24 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.42 1we7 h PRO 112 CO 0.61 0.06 0.52 -1.13 -0.23 0.00 0.00 178.00 177.83 1we7 n SER 113 N -3.19 1.80 0.11 1.44 3.41 -1.26 -4.88 113.62 111.04 1we7 n SER 113 Ca 0.00 1.11 -0.13 0.00 -0.26 0.00 0.00 58.87 59.59 1we7 n SER 113 Cb 0.32 -1.20 -0.08 0.00 -0.26 0.00 0.00 64.21 62.99 1we7 n SER 113 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1we7 h SER 114 N 4.93 -0.21 -0.03 4.04 0.02 -2.05 -3.54 113.55 116.71 1we7 h SER 114 Ca -0.47 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1we7 h SER 114 Cb 1.33 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1we7 h SER 114 CO 0.80 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 177.13