#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we7 n SER 2 N 0.00 3.24 -3.52 1.61 3.41 -1.26 -4.98 113.62 112.12 1we7 n SER 2 Ca 0.00 1.15 -0.09 0.00 -0.26 0.00 0.00 58.87 59.68 1we7 n SER 2 Cb 0.00 -1.51 -0.02 0.00 -0.26 0.00 0.00 64.21 62.42 1we7 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1we7 s SER 3 N 0.32 -0.36 0.00 4.04 0.15 -1.26 -5.08 113.70 111.51 1we7 s SER 3 Ca 0.65 0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.35 1we7 s SER 3 Cb -0.57 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 1we7 s SER 3 CO 0.50 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1we7 n GLY 4 N -0.12 1.14 3.76 9.45 0.00 -1.26 -4.97 105.19 113.20 1we7 n GLY 4 Ca -0.08 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1we7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we7 s SER 5 N -4.00 5.36 -0.50 1.61 0.15 -1.26 -4.96 113.70 110.10 1we7 s SER 5 Ca 0.00 2.29 0.03 0.00 0.70 0.00 0.00 55.95 58.96 1we7 s SER 5 Cb 0.00 -2.59 0.44 0.00 -1.71 0.00 0.00 66.02 62.16 1we7 s SER 5 CO 0.00 -1.47 1.58 -1.54 1.20 0.00 0.00 173.24 173.00 1we7 n SER 6 N -1.56 6.20 0.00 5.45 3.41 -1.26 -4.95 113.62 120.91 1we7 n SER 6 Ca 0.13 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 1we7 n SER 6 Cb 0.50 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1we7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we7 n GLY 7 N -0.76 1.20 3.12 5.00 0.00 -1.26 -4.98 105.19 107.52 1we7 n GLY 7 Ca 0.52 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.02 -0.15 -0.15 2.61 -4.23 -1.26 -5.04 115.64 107.40 1we7 s THR 8 Ca 0.00 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1we7 s THR 8 Cb 0.00 -0.48 -0.10 0.00 1.34 0.00 0.00 72.50 73.27 1we7 s THR 8 CO 0.00 0.07 -0.14 -0.62 -0.54 0.00 0.00 174.62 173.38 1we7 n GLU 9 N 4.53 0.38 -0.17 3.99 4.71 -1.26 -4.54 120.64 128.27 1we7 n GLU 9 Ca -0.20 0.09 -0.07 0.00 -0.01 0.00 0.00 57.16 56.97 1we7 n GLU 9 Cb 0.53 -1.28 0.02 0.00 -1.01 0.00 0.00 31.44 29.70 1we7 n GLU 9 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1we7 h ASP 10 N -0.06 0.58 -1.94 1.62 3.32 -2.03 -3.03 116.42 114.87 1we7 h ASP 10 Ca -0.35 -0.02 -0.78 0.00 0.02 0.00 0.00 57.03 55.91 1we7 h ASP 10 Cb 1.51 -0.14 -0.24 0.00 0.22 0.00 0.00 39.33 40.68 1we7 h ASP 10 CO -0.07 0.42 1.28 -1.20 -1.72 0.00 0.00 179.24 177.95 1we7 n SER 11 N -4.73 7.49 -4.73 6.45 7.64 -1.26 -4.99 113.62 119.48 1we7 n SER 11 Ca 0.02 -3.58 -0.40 0.00 1.01 0.00 0.00 58.87 55.93 1we7 n SER 11 Cb 0.02 -1.20 -0.05 0.00 -1.01 0.00 0.00 64.21 61.98 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 -3.77 4.36 0.80 -3.43 1.43 -1.15 -4.98 118.68 111.95 1we7 s LEU 12 Ca 0.45 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 1we7 s LEU 12 Cb 0.23 -3.07 0.07 0.00 0.03 0.00 0.00 46.19 43.46 1we7 s LEU 12 CO -0.17 -0.05 1.09 -0.04 0.23 0.00 0.00 176.35 177.41 1we7 s MET 13 N 0.45 2.02 0.00 1.70 -1.94 -1.26 -5.06 119.30 115.20 1we7 s MET 13 Ca 0.36 0.88 0.00 0.00 -1.71 0.00 0.00 55.69 55.23 1we7 s MET 13 Cb -0.18 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.77 1we7 s MET 13 CO 0.19 -1.73 0.00 -0.35 -0.01 0.00 0.00 175.02 173.12 1we7 n PRO 14 N -3.54 0.32 -0.06 2.03 -0.04 -1.26 -4.67 135.00 127.78 1we7 n PRO 14 Ca 0.08 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1we7 n PRO 14 Cb 0.55 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.95 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 -0.51 0.71 -0.00 0.54 2.13 -1.26 -4.11 120.64 118.13 1we7 n GLU 15 Ca 0.00 0.05 -0.04 0.00 0.66 0.00 0.00 57.16 57.83 1we7 n GLU 15 Cb 0.00 -1.23 -0.03 0.00 0.27 0.00 0.00 31.44 30.45 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 0.00 -0.11 -0.48 5.31 4.81 -1.96 -3.28 114.58 118.88 1we7 h GLU 16 Ca -0.26 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.90 1we7 h GLU 16 Cb 1.43 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 1we7 h GLU 16 CO -0.03 0.09 -0.02 1.49 -0.73 0.00 0.00 179.01 179.81 1we7 h GLU 17 N -1.01 0.81 -0.26 1.92 4.81 -2.00 -3.19 114.58 115.65 1we7 h GLU 17 Ca -0.01 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1we7 h GLU 17 Cb 0.25 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 1we7 h GLU 17 CO 0.02 0.83 -0.54 0.35 -0.73 0.00 0.00 179.01 178.93 1we7 h PHE 18 N 0.75 -1.63 -0.95 0.92 3.57 -1.71 0.29 116.94 118.18 1we7 h PHE 18 Ca 0.14 0.07 0.25 0.00 3.53 0.00 0.00 57.97 61.96 1we7 h PHE 18 Cb 0.49 0.74 -0.13 0.00 2.79 0.00 0.00 35.95 39.84 1we7 h PHE 18 CO 0.03 -0.52 0.47 -0.07 -2.23 0.00 0.00 178.31 175.99 1we7 h LEU 19 N -0.49 0.43 -1.44 0.59 3.38 -1.60 0.72 115.31 116.89 1we7 h LEU 19 Ca 0.06 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1we7 h LEU 19 Cb 0.64 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1we7 h LEU 19 CO -0.51 -0.02 0.26 0.03 0.09 0.00 0.00 178.44 178.29 1we7 h ARG 20 N 0.42 0.63 0.00 1.13 3.08 -1.02 -3.09 114.38 115.52 1we7 h ARG 20 Ca 0.62 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.61 1we7 h ARG 20 Cb 1.24 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1we7 h ARG 20 CO -0.54 0.47 -0.12 0.00 -1.07 0.00 0.00 179.97 178.71 1we7 h ARG 21 N 0.64 0.00 -4.03 0.04 2.47 0.11 -3.43 114.38 110.18 1we7 h ARG 21 Ca 0.17 0.00 -0.73 0.00 -1.26 0.00 0.00 59.98 58.15 1we7 h ARG 21 Cb 0.01 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 28.04 1we7 h ARG 21 CO -0.03 0.00 -0.27 -0.80 0.56 0.00 0.00 179.97 179.43 1we7 s ASN 22 N -4.96 5.85 -0.05 7.04 0.01 0.98 -4.89 114.94 118.93 1we7 s ASN 22 Ca -0.03 -2.29 -0.03 0.00 -0.71 0.00 0.00 52.86 49.80 1we7 s ASN 22 Cb 0.00 -2.03 -0.27 0.00 0.41 0.00 0.00 41.25 39.37 1we7 s ASN 22 CO 0.05 -0.60 0.66 0.11 -1.51 0.00 0.00 177.10 175.81 1we7 h LYS 23 N 8.00 0.23 0.00 -0.60 1.57 -1.78 -3.39 116.57 120.61 1we7 h LYS 23 Ca -0.10 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1we7 h LYS 23 Cb 1.04 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1we7 h LYS 23 CO 0.81 1.07 0.00 0.41 -0.57 0.00 0.00 179.45 181.17 1we7 n GLY 24 N 1.77 -0.18 3.67 3.86 0.00 -1.26 -4.16 105.19 108.89 1we7 n GLY 24 Ca -0.22 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 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 0.32 -0.07 1.61 0.04 -1.26 -5.12 135.00 130.52 1we7 s PRO 25 Ca 0.00 0.48 0.05 0.00 0.04 0.00 0.00 61.00 61.57 1we7 s PRO 25 Cb 0.00 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 1we7 s PRO 25 CO 0.00 -2.80 -0.23 0.14 0.04 0.00 0.00 177.00 174.15 1we7 s VAL 26 N -2.97 1.94 -0.29 -0.36 -7.23 -1.18 -4.72 120.40 105.61 1we7 s VAL 26 Ca 0.66 -0.98 -0.07 0.00 -1.81 0.00 0.00 61.98 59.77 1we7 s VAL 26 Cb -0.19 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.09 1we7 s VAL 26 CO 0.58 0.54 0.08 -0.55 -0.31 0.00 0.00 175.10 175.44 1we7 s SER 27 N 0.07 5.13 0.00 4.85 0.15 -1.26 -2.07 113.70 120.56 1we7 s SER 27 Ca -0.09 -0.60 0.01 0.00 0.70 0.00 0.00 55.95 55.96 1we7 s SER 27 Cb -0.15 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1we7 s SER 27 CO 0.05 -0.16 0.03 0.27 1.20 0.00 0.00 173.24 174.64 1we7 s ILE 28 N 1.53 4.38 -0.23 6.45 -5.25 -1.06 0.74 121.20 127.76 1we7 s ILE 28 Ca 0.03 -0.54 -0.07 0.00 -0.99 0.00 0.00 60.65 59.09 1we7 s ILE 28 Cb -0.17 -2.98 -0.03 0.00 2.95 0.00 0.00 42.46 42.24 1we7 s ILE 28 CO 0.03 0.36 0.05 -0.75 -1.79 0.00 0.00 174.94 172.83 1we7 s LYS 29 N -1.66 3.66 -0.44 0.37 2.20 0.27 -2.98 119.74 121.16 1we7 s LYS 29 Ca 0.21 -0.48 -0.17 0.00 -0.36 0.00 0.00 55.97 55.17 1we7 s LYS 29 Cb -0.12 -3.24 0.04 0.00 -1.51 0.00 0.00 37.83 33.00 1we7 s LYS 29 CO 0.12 -0.10 0.43 0.08 -0.36 0.00 0.00 175.35 175.52 1we7 s VAL 30 N 1.35 5.13 -0.44 4.02 1.01 0.75 0.21 120.40 132.43 1we7 s VAL 30 Ca 0.05 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1we7 s VAL 30 Cb -0.15 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1we7 s VAL 30 CO 0.03 -0.50 1.36 -1.58 0.00 0.00 0.00 175.10 174.41 1we7 s GLN 31 N 2.00 3.57 -0.42 2.72 2.00 -0.94 -1.42 119.66 127.16 1we7 s GLN 31 Ca 0.09 0.81 -0.19 0.00 -2.00 0.00 0.00 55.36 54.07 1we7 s GLN 31 Cb -0.19 -4.02 0.02 0.00 0.80 0.00 0.00 33.01 29.62 1we7 s GLN 31 CO 0.11 -1.58 0.54 0.08 -0.50 0.00 0.00 175.29 173.94 1we7 s VAL 32 N 5.34 4.96 1.05 1.34 1.01 -0.02 -2.76 120.40 131.32 1we7 s VAL 32 Ca 0.58 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 1we7 s VAL 32 Cb -0.12 -4.11 0.21 0.00 0.00 0.00 0.00 36.38 32.36 1we7 s VAL 32 CO 0.32 -0.48 1.10 -2.16 0.00 0.00 0.00 175.10 173.87 1we7 s PRO 33 N 2.48 0.01 -0.30 2.72 0.04 -1.26 -1.38 135.00 137.31 1we7 s PRO 33 Ca 0.18 0.38 -0.10 0.00 0.04 0.00 0.00 61.00 61.49 1we7 s PRO 33 Cb -0.15 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 1we7 s PRO 33 CO 0.16 -2.98 0.16 0.54 0.04 0.00 0.00 177.00 174.92 1we7 s ASN 34 N -3.53 5.64 -0.40 6.66 2.20 -1.26 -3.28 114.94 120.96 1we7 s ASN 34 Ca 0.67 -0.40 -0.09 0.00 -0.94 0.00 0.00 52.86 52.09 1we7 s ASN 34 Cb -0.17 -2.03 0.07 0.00 -2.00 0.00 0.00 41.25 37.12 1we7 s ASN 34 CO 0.57 -0.16 0.24 -0.04 -2.94 0.00 0.00 177.10 174.77 1we7 s MET 35 N 1.65 2.63 0.00 3.55 -1.94 -0.88 -4.90 119.30 119.40 1we7 s MET 35 Ca 0.05 -1.38 0.26 0.00 -1.71 0.00 0.00 55.69 52.91 1we7 s MET 35 Cb -0.17 -3.74 0.67 0.00 2.01 0.00 0.00 34.83 33.60 1we7 s MET 35 CO 0.07 -0.89 1.53 0.94 -0.01 0.00 0.00 175.02 176.66 1we7 n GLN 36 N 4.91 1.94 -0.62 2.03 7.27 -1.26 -4.47 117.38 127.18 1we7 n GLN 36 Ca -0.10 -1.38 -0.05 0.00 0.07 0.00 0.00 57.00 55.54 1we7 n GLN 36 Cb 0.43 -1.47 -0.07 0.00 2.41 0.00 0.00 30.24 31.54 1we7 n GLN 36 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1we7 n ASP 37 N 0.67 4.29 -3.98 1.69 2.03 -1.26 -4.72 116.55 115.28 1we7 n ASP 37 Ca 0.17 -2.23 -0.31 0.00 0.52 0.00 0.00 54.79 52.94 1we7 n ASP 37 Cb 0.46 -1.04 -0.03 0.00 -0.72 0.00 0.00 41.12 39.79 1we7 n ASP 37 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1we7 n LYS 38 N 2.13 -0.66 -3.34 -0.67 4.76 -1.26 -4.88 118.16 114.24 1we7 n LYS 38 Ca 0.19 -0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.30 1we7 n LYS 38 Cb 0.59 -2.27 -0.06 0.00 -1.84 0.00 0.00 35.03 31.45 1we7 n LYS 38 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1we7 s THR 39 N -3.97 4.85 -0.36 -0.18 -1.32 -1.26 -4.96 115.64 108.44 1we7 s THR 39 Ca 0.20 0.65 0.02 0.00 -1.21 0.00 0.00 61.69 61.34 1we7 s THR 39 Cb -0.11 -3.64 0.18 0.00 -1.51 0.00 0.00 72.50 67.42 1we7 s THR 39 CO 0.78 -0.04 1.08 -1.84 -2.21 0.00 0.00 174.62 172.38 1we7 n GLU 40 N -0.03 1.54 -4.80 7.08 0.00 -1.26 -4.83 120.64 118.34 1we7 n GLU 40 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 57.16 56.10 1we7 n GLU 40 Cb 0.52 -1.43 -0.13 0.00 0.00 0.00 0.00 31.44 30.40 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 -1.03 2.56 -1.18 -1.84 0.51 -1.26 -4.74 118.94 111.96 1we7 s TRP 41 Ca 0.14 -0.26 -0.18 0.00 -2.12 0.00 0.00 56.10 53.68 1we7 s TRP 41 Cb 0.11 -1.51 -0.03 0.00 -0.81 0.00 0.00 33.47 31.23 1we7 s TRP 41 CO 0.03 0.20 2.02 1.63 -0.51 0.00 0.00 176.95 180.32 1we7 n LYS 42 N 1.84 2.34 -3.96 4.98 5.02 -1.26 -4.84 118.16 122.29 1we7 n LYS 42 Ca -0.16 -2.46 -0.31 0.00 -2.02 0.00 0.00 58.31 53.36 1we7 n LYS 42 Cb 0.52 -3.26 -0.15 0.00 -0.02 0.00 0.00 35.03 32.12 1we7 n LYS 42 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1we7 s LEU 43 N 3.25 4.28 -0.46 -0.35 1.43 -1.26 -4.74 118.68 120.83 1we7 s LEU 43 Ca 0.54 -2.25 0.07 0.00 -1.03 0.00 0.00 54.13 51.47 1we7 s LEU 43 Cb 0.11 -1.51 0.24 0.00 0.03 0.00 0.00 46.19 45.06 1we7 s LEU 43 CO 0.03 -0.36 0.57 0.59 0.23 0.00 0.00 176.35 177.41 1we7 n ASN 44 N 4.12 1.06 -2.88 2.29 4.13 -1.23 -2.08 115.26 120.67 1we7 n ASN 44 Ca 0.04 -2.87 -0.17 0.00 1.68 0.00 0.00 54.58 53.26 1we7 n ASN 44 Cb 0.40 -0.64 0.02 0.00 -1.54 0.00 0.00 39.78 38.01 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 1.36 0.08 3.54 7.41 0.00 -1.20 -4.91 105.19 111.47 1we7 n GLY 45 Ca 0.24 0.49 -0.13 0.00 0.00 0.00 0.00 46.02 46.62 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 0.48 0.85 -3.79 1.61 10.64 -0.48 -5.00 117.38 121.68 1we7 n GLN 46 Ca -0.04 -2.68 -0.14 0.00 -1.83 0.00 0.00 57.00 52.31 1we7 n GLN 46 Cb 0.49 2.77 -0.15 0.00 -0.86 0.00 0.00 30.24 32.49 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 -3.18 0.03 0.06 2.61 0.00 -1.26 -0.84 107.32 104.73 1we7 s GLY 47 Ca 0.26 0.36 0.04 0.00 0.00 0.00 0.00 44.72 45.37 1we7 s GLY 47 CO 0.19 0.61 -0.02 1.08 0.00 0.00 0.00 173.10 174.96 1we7 s LEU 48 N 0.80 3.41 -0.02 0.66 1.43 -0.51 -4.95 118.68 119.50 1we7 s LEU 48 Ca -0.06 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1we7 s LEU 48 Cb -0.09 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1we7 s LEU 48 CO -0.03 0.21 -0.06 -0.69 0.23 0.00 0.00 176.35 176.01 1we7 s VAL 49 N -1.21 0.54 -0.09 -1.59 1.01 -1.26 -0.17 120.40 117.63 1we7 s VAL 49 Ca 0.23 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1we7 s VAL 49 Cb -0.12 -0.49 0.04 0.00 0.00 0.00 0.00 36.38 35.81 1we7 s VAL 49 CO 0.15 0.18 0.23 -0.36 0.00 0.00 0.00 175.10 175.30 1we7 s PHE 50 N 0.19 -0.28 -0.42 5.22 0.08 -1.16 -5.03 117.98 116.57 1we7 s PHE 50 Ca -0.02 0.69 -0.09 0.00 0.12 0.00 0.00 56.93 57.62 1we7 s PHE 50 Cb -0.07 0.06 0.08 0.00 -0.57 0.00 0.00 43.02 42.52 1we7 s PHE 50 CO -0.00 -0.18 0.27 0.99 -0.10 0.00 0.00 175.22 176.20 1we7 s THR 51 N 0.75 4.21 0.01 0.64 2.01 -1.26 -2.57 115.64 119.43 1we7 s THR 51 Ca -0.05 -1.45 0.03 0.00 0.31 0.00 0.00 61.69 60.52 1we7 s THR 51 Cb -0.07 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 1we7 s THR 51 CO -0.04 -0.54 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.50 1we7 s LEU 52 N 1.41 2.08 0.57 4.42 1.43 -0.88 -4.90 118.68 122.82 1we7 s LEU 52 Ca 0.03 -0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1we7 s LEU 52 Cb -0.23 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 1we7 s LEU 52 CO 0.02 0.03 1.12 -2.16 0.23 0.00 0.00 176.35 175.60 1we7 s PRO 53 N -0.56 3.21 -1.10 1.29 0.04 -1.26 -3.08 135.00 133.55 1we7 s PRO 53 Ca 0.01 1.55 -0.19 0.00 0.04 0.00 0.00 61.00 62.41 1we7 s PRO 53 Cb -0.05 -1.99 0.10 0.00 0.04 0.00 0.00 34.50 32.60 1we7 s PRO 53 CO 0.00 -0.95 1.42 -0.51 0.04 0.00 0.00 177.00 177.00 1we7 s LEU 54 N -4.08 4.33 0.00 -3.56 1.43 -1.26 -4.51 118.68 111.03 1we7 s LEU 54 Ca 0.71 -2.16 0.00 0.00 -1.03 0.00 0.00 54.13 51.65 1we7 s LEU 54 Cb -0.23 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1we7 s LEU 54 CO 0.31 -1.15 0.00 0.35 0.23 0.00 0.00 176.35 176.08 1we7 n THR 55 N 5.92 0.00 -2.70 5.49 -2.24 -1.26 -4.70 114.28 114.80 1we7 n THR 55 Ca 0.35 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 62.02 1we7 n THR 55 Cb 0.48 -0.84 0.05 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.57 0.88 -3.00 3.42 8.00 -1.26 -4.94 116.55 117.07 1we7 n ASP 56 Ca 0.00 -1.68 -0.14 0.00 0.71 0.00 0.00 54.79 53.68 1we7 n ASP 56 Cb 0.32 -0.28 0.09 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.82 -0.48 0.08 -1.24 3.00 -1.26 -3.72 117.38 111.95 1we7 n GLN 57 Ca 0.09 -1.08 0.11 0.00 -0.01 0.00 0.00 57.00 56.10 1we7 n GLN 57 Cb 0.31 -0.62 0.44 0.00 0.00 0.00 0.00 30.24 30.37 1we7 n GLN 57 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1we7 n VAL 58 N -2.77 0.82 0.24 5.09 0.31 -1.11 -2.71 118.33 118.20 1we7 n VAL 58 Ca 0.08 0.18 0.14 0.00 -0.01 0.00 0.00 64.34 64.74 1we7 n VAL 58 Cb 0.29 -1.04 0.72 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.00 0.86 4.52 4.64 -1.83 0.70 113.55 122.44 1we7 h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we7 h SER 59 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1we7 h SER 59 CO 0.00 0.00 -0.72 -0.37 -0.87 0.00 0.00 176.83 174.87 1we7 h VAL 60 N 0.00 0.00 0.00 0.95 -1.51 -1.89 -3.28 116.25 110.52 1we7 h VAL 60 Ca 0.00 -0.59 -0.17 0.00 -1.23 0.00 0.00 66.70 64.72 1we7 h VAL 60 Cb 0.08 1.13 -0.03 0.00 -2.13 0.00 0.00 31.29 30.34 1we7 h VAL 60 CO 0.00 0.00 -1.40 -0.38 -1.23 0.00 0.00 177.57 174.56 1we7 n ILE 61 N -2.22 1.18 0.05 7.19 -0.00 0.21 -4.12 119.36 121.66 1we7 n ILE 61 Ca 0.03 -0.69 -0.19 0.00 -0.00 0.00 0.00 62.75 61.90 1we7 n ILE 61 Cb 0.46 -0.74 -0.09 0.00 -0.00 0.00 0.00 39.64 39.27 1we7 n ILE 61 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 1we7 h LYS 62 N 0.00 0.62 -0.85 0.38 1.57 -1.60 -3.27 116.57 113.43 1we7 h LYS 62 Ca -0.16 -0.68 0.12 0.00 -1.87 0.00 0.00 60.65 58.06 1we7 h LYS 62 Cb 1.58 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 34.00 1we7 h LYS 62 CO 0.05 1.27 0.47 -0.24 -0.57 0.00 0.00 179.45 180.43 1we7 h VAL 63 N 0.35 0.82 -0.42 0.50 3.04 -1.71 -1.56 116.25 117.26 1we7 h VAL 63 Ca -0.12 -0.25 0.05 0.00 -1.01 0.00 0.00 66.70 65.37 1we7 h VAL 63 Cb 1.68 0.03 -0.05 0.00 -2.01 0.00 0.00 31.29 30.94 1we7 h VAL 63 CO 0.20 0.13 0.15 0.11 -1.01 0.00 0.00 177.57 177.14 1we7 h LYS 64 N 0.72 0.30 0.22 4.17 1.79 -1.71 -1.57 116.57 120.49 1we7 h LYS 64 Ca 0.44 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 1we7 h LYS 64 Cb 0.52 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 1we7 h LYS 64 CO -0.31 0.20 -0.43 0.82 -1.08 0.00 0.00 179.45 178.66 1we7 h ILE 65 N 0.31 0.00 -1.00 1.86 2.04 -1.38 -1.10 117.51 118.24 1we7 h ILE 65 Ca 0.19 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.27 1we7 h ILE 65 Cb 0.18 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.16 1we7 h ILE 65 CO -0.20 0.00 0.62 -0.74 0.00 0.00 0.00 178.15 177.83 1we7 h HIS 66 N -0.69 0.94 -0.57 1.37 2.76 -1.36 0.68 115.15 118.27 1we7 h HIS 66 Ca -0.02 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1we7 h HIS 66 Cb 0.65 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.31 1we7 h HIS 66 CO -0.35 0.17 0.38 0.93 -1.30 0.00 0.00 177.93 177.76 1we7 h GLU 67 N 0.64 0.74 0.00 5.26 4.39 -0.41 -3.32 114.58 121.88 1we7 h GLU 67 Ca 0.58 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.24 1we7 h GLU 67 Cb 1.08 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1we7 h GLU 67 CO -0.36 0.49 -0.06 0.00 -1.16 0.00 0.00 179.01 177.92 1we7 h ALA 68 N 1.21 0.00 -2.31 3.43 0.00 0.29 -3.47 119.26 118.42 1we7 h ALA 68 Ca 0.21 -0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.56 1we7 h ALA 68 Cb -0.08 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1we7 h ALA 68 CO -0.05 0.06 -0.07 0.95 0.00 0.00 0.00 179.25 180.13 1we7 s THR 69 N -1.49 5.01 -0.05 0.00 -4.23 0.22 -4.97 115.64 110.13 1we7 s THR 69 Ca -0.02 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1we7 s THR 69 Cb 0.00 -3.83 0.06 0.00 1.34 0.00 0.00 72.50 70.07 1we7 s THR 69 CO 0.02 -0.59 1.41 0.61 -0.54 0.00 0.00 174.62 175.53 1we7 n GLY 70 N -1.71 2.45 3.73 3.99 0.00 -1.26 -4.02 105.19 108.37 1we7 n GLY 70 Ca -0.02 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.34 3.61 0.50 1.61 -2.45 -1.26 -4.49 119.30 116.48 1we7 s MET 71 Ca 0.06 -0.28 -0.21 0.00 -1.25 0.00 0.00 55.69 54.01 1we7 s MET 71 Cb 0.05 -3.13 -0.07 0.00 1.25 0.00 0.00 34.83 32.93 1we7 s MET 71 CO 0.01 0.53 1.15 -1.25 1.05 0.00 0.00 175.02 176.50 1we7 s PRO 72 N -0.35 3.55 0.00 4.11 0.04 -1.26 -3.56 135.00 137.53 1we7 s PRO 72 Ca 0.09 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 1we7 s PRO 72 Cb -0.12 -2.20 -0.16 0.00 0.04 0.00 0.00 34.50 32.06 1we7 s PRO 72 CO 0.02 -0.71 2.69 0.00 0.04 0.00 0.00 177.00 179.04 1we7 n ALA 73 N -0.91 4.92 0.15 8.56 0.00 -1.26 -3.67 120.51 128.31 1we7 n ALA 73 Ca 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1we7 n ALA 73 Cb 0.50 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 2.33 -0.93 0.14 0.00 0.00 -1.26 -4.95 105.19 100.52 1we7 n GLY 74 Ca 0.26 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.35 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 0.28 -6.40 1.61 1.79 -1.97 -3.41 116.57 108.47 1we7 h LYS 75 Ca 0.00 -0.02 -0.53 0.00 -2.18 0.00 0.00 60.65 57.92 1we7 h LYS 75 Cb 0.00 -0.06 0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1we7 h LYS 75 CO 0.00 0.19 1.17 1.14 -1.08 0.00 0.00 179.45 180.87 1we7 s GLN 76 N -6.17 4.15 -0.30 3.15 -2.07 -1.25 -3.85 119.66 113.31 1we7 s GLN 76 Ca -0.13 2.56 -0.14 0.00 -1.82 0.00 0.00 55.36 55.83 1we7 s GLN 76 Cb 0.10 -3.96 -0.03 0.00 -1.09 0.00 0.00 33.01 28.04 1we7 s GLN 76 CO 0.70 -0.90 0.32 0.21 -1.32 0.00 0.00 175.29 174.30 1we7 s LYS 77 N 3.84 3.80 0.02 9.60 2.20 0.29 -4.97 119.74 134.51 1we7 s LYS 77 Ca 0.84 -0.25 -0.25 0.00 -0.36 0.00 0.00 55.97 55.95 1we7 s LYS 77 Cb -0.43 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.12 1we7 s LYS 77 CO 0.39 -0.36 0.76 -0.51 -0.36 0.00 0.00 175.35 175.27 1we7 s LEU 78 N 1.96 4.42 -0.12 5.43 1.43 -1.26 0.09 118.68 130.63 1we7 s LEU 78 Ca 0.11 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.63 1we7 s LEU 78 Cb -0.16 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 42.86 1we7 s LEU 78 CO 0.11 -0.02 -0.13 -1.58 0.23 0.00 0.00 176.35 174.96 1we7 s GLN 79 N 0.14 2.10 -0.44 1.70 0.74 0.92 -3.85 119.66 120.97 1we7 s GLN 79 Ca 0.39 -0.49 -0.07 0.00 0.05 0.00 0.00 55.36 55.23 1we7 s GLN 79 Cb -0.20 -1.90 0.11 0.00 1.10 0.00 0.00 33.01 32.12 1we7 s GLN 79 CO 0.22 -0.17 0.28 -0.47 -0.55 0.00 0.00 175.29 174.60 1we7 s TYR 80 N 1.31 3.46 -1.53 1.67 5.04 0.12 0.69 117.35 128.12 1we7 s TYR 80 Ca -0.00 -1.99 0.00 0.00 -2.44 0.00 0.00 57.07 52.64 1we7 s TYR 80 Cb -0.14 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 38.88 1we7 s TYR 80 CO -0.06 -0.96 0.00 0.39 -1.34 0.00 0.00 175.55 173.58 1we7 n GLU 81 N 4.80 -1.70 0.00 4.97 4.71 -1.26 -1.01 120.64 131.15 1we7 n GLU 81 Ca -0.07 0.86 0.00 0.00 -0.01 0.00 0.00 57.16 57.94 1we7 n GLU 81 Cb 0.41 -5.34 0.00 0.00 -1.01 0.00 0.00 31.44 25.51 1we7 n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1we7 n GLY 82 N -0.62 2.09 3.77 0.62 0.00 -1.26 -5.05 105.19 104.72 1we7 n GLY 82 Ca -0.18 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.85 2.76 -0.83 -0.61 1.01 -0.18 -4.94 121.20 117.56 1we7 s ILE 83 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 60.65 61.27 1we7 s ILE 83 Cb 0.00 -3.35 0.36 0.00 0.01 0.00 0.00 42.46 39.47 1we7 s ILE 83 CO 0.00 0.06 2.01 0.49 0.00 0.00 0.00 174.94 177.50 1we7 n PHE 84 N -0.14 3.00 -1.35 3.97 3.72 -1.26 0.16 117.46 125.55 1we7 n PHE 84 Ca 0.05 -2.37 -0.42 0.00 -0.05 0.00 0.00 57.45 54.66 1we7 n PHE 84 Cb 0.45 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 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 -0.56 1.08 -4.51 4.37 -5.35 -1.25 -4.94 119.36 108.20 1we7 n ILE 85 Ca 0.54 -0.50 -0.24 0.00 -0.27 0.00 0.00 62.75 62.28 1we7 n ILE 85 Cb 0.26 -0.18 -0.10 0.00 -1.74 0.00 0.00 39.64 37.88 1we7 n ILE 85 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1we7 s LYS 86 N -1.21 1.79 0.44 6.28 3.01 -1.26 -4.61 119.74 124.18 1we7 s LYS 86 Ca 0.61 -2.04 0.17 0.00 -1.01 0.00 0.00 55.97 53.70 1we7 s LYS 86 Cb -0.63 -0.96 0.99 0.00 -1.01 0.00 0.00 37.83 36.22 1we7 s LYS 86 CO 0.61 -0.25 1.94 0.38 0.51 0.00 0.00 175.35 178.54 1we7 h ASP 87 N 1.94 0.00 0.13 2.83 2.03 -1.94 -2.40 116.42 119.00 1we7 h ASP 87 Ca -0.40 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 55.81 1we7 h ASP 87 Cb 1.26 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.74 1we7 h ASP 87 CO 0.69 0.24 -0.31 -1.28 -1.03 0.00 0.00 179.24 177.54 1we7 h SER 88 N 0.00 0.29 -3.70 4.15 0.87 -1.96 -3.34 113.55 109.85 1we7 h SER 88 Ca -0.00 -0.10 -0.50 0.00 -1.23 0.00 0.00 61.79 59.96 1we7 h SER 88 Cb 0.46 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1we7 h SER 88 CO 0.03 0.59 0.18 0.20 -0.53 0.00 0.00 176.83 177.30 1we7 s ASN 89 N -6.86 7.07 0.36 6.23 0.01 -0.90 -4.97 114.94 115.87 1we7 s ASN 89 Ca -0.05 1.51 -0.07 0.00 -0.71 0.00 0.00 52.86 53.55 1we7 s ASN 89 Cb 0.14 -2.46 -0.05 0.00 0.41 0.00 0.00 41.25 39.29 1we7 s ASN 89 CO 0.77 -0.06 0.66 -0.94 -1.51 0.00 0.00 177.10 176.01 1we7 s SER 90 N -1.78 6.44 -0.04 -1.22 1.04 -1.26 -2.76 113.70 114.12 1we7 s SER 90 Ca 0.48 0.87 -0.20 0.00 0.48 0.00 0.00 55.95 57.58 1we7 s SER 90 Cb -0.16 -2.21 -0.14 0.00 0.10 0.00 0.00 66.02 63.62 1we7 s SER 90 CO 0.20 -0.32 0.83 -0.07 0.98 0.00 0.00 173.24 174.87 1we7 h LEU 91 N 1.30 -0.26 -0.93 2.42 3.38 -1.86 -3.27 115.31 116.10 1we7 h LEU 91 Ca -0.48 -0.25 0.27 0.00 0.09 0.00 0.00 57.88 57.51 1we7 h LEU 91 Cb 1.19 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.85 1we7 h LEU 91 CO 0.64 0.26 0.21 0.00 0.09 0.00 0.00 178.44 179.64 1we7 h ALA 92 N -0.49 1.36 -0.36 1.53 0.00 -1.84 0.16 119.26 119.62 1we7 h ALA 92 Ca -0.03 0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1we7 h ALA 92 Cb 0.49 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1we7 h ALA 92 CO 0.05 -0.56 -0.22 -0.92 0.00 0.00 0.00 179.25 177.60 1we7 h TYR 93 N 0.12 -0.58 0.00 0.00 3.20 -1.79 0.37 116.97 118.29 1we7 h TYR 93 Ca 0.60 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.52 1we7 h TYR 93 Cb 1.29 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.87 1we7 h TYR 93 CO -0.30 -0.30 0.00 1.88 -1.64 0.00 0.00 178.16 177.80 1we7 h TYR 94 N -0.17 0.00 -5.73 -3.82 0.05 -0.79 -3.43 116.97 103.08 1we7 h TYR 94 Ca 0.18 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.59 1we7 h TYR 94 Cb 0.45 0.00 0.15 0.00 1.01 0.00 0.00 36.73 38.34 1we7 h TYR 94 CO -0.44 0.00 -0.71 0.09 -1.05 0.00 0.00 178.16 176.05 1we7 n ASN 95 N -2.62 -4.50 -4.74 3.88 4.13 0.13 -4.76 115.26 106.77 1we7 n ASN 95 Ca 0.00 -0.57 -0.37 0.00 1.68 0.00 0.00 54.58 55.32 1we7 n ASN 95 Cb 0.19 -5.04 0.05 0.00 -1.54 0.00 0.00 39.78 33.44 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 -5.89 2.87 0.27 3.52 -1.94 -1.25 -4.93 119.30 111.95 1we7 s MET 96 Ca 0.33 2.05 0.09 0.00 -1.71 0.00 0.00 55.69 56.46 1we7 s MET 96 Cb -0.15 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 1we7 s MET 96 CO 0.72 -1.35 0.01 0.00 -0.01 0.00 0.00 175.02 174.40 1we7 s ALA 97 N -1.42 3.19 1.17 3.03 0.00 -1.26 -5.02 121.76 121.46 1we7 s ALA 97 Ca 0.77 -1.68 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 1we7 s ALA 97 Cb -0.36 -0.76 0.26 0.00 0.00 0.00 0.00 23.12 22.25 1we7 s ALA 97 CO 0.40 0.24 0.58 -1.13 0.00 0.00 0.00 175.76 175.85 1we7 n SER 98 N -0.92 -3.44 -4.18 0.00 3.41 -1.26 -3.61 113.62 103.61 1we7 n SER 98 Ca -0.06 -0.58 -0.29 0.00 -0.26 0.00 0.00 58.87 57.67 1we7 n SER 98 Cb 0.59 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 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 -3.04 -0.13 3.96 5.00 0.00 -0.79 -4.75 105.19 105.44 1we7 n GLY 99 Ca 0.09 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.20 3.82 -0.25 4.61 0.00 0.23 -4.96 121.76 121.01 1we7 s ALA 100 Ca 0.05 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 1we7 s ALA 100 Cb -0.03 -2.09 0.08 0.00 0.00 0.00 0.00 23.12 21.08 1we7 s ALA 100 CO 0.92 -0.41 0.07 0.54 0.00 0.00 0.00 175.76 176.88 1we7 s VAL 101 N -2.56 0.58 -0.55 0.00 0.11 -1.26 0.96 120.40 117.68 1we7 s VAL 101 Ca 0.50 -0.92 -0.21 0.00 -2.93 0.00 0.00 61.98 58.42 1we7 s VAL 101 Cb -0.10 -1.28 0.06 0.00 -1.53 0.00 0.00 36.38 33.53 1we7 s VAL 101 CO 0.37 -0.47 0.77 -0.63 -3.33 0.00 0.00 175.10 171.82 1we7 s ILE 102 N 1.80 4.65 0.07 7.04 -1.09 0.57 -4.22 121.20 130.03 1we7 s ILE 102 Ca 0.05 -0.28 -0.31 0.00 -2.23 0.00 0.00 60.65 57.88 1we7 s ILE 102 Cb -0.17 -4.44 -0.07 0.00 -1.58 0.00 0.00 42.46 36.21 1we7 s ILE 102 CO -0.19 -1.01 1.30 -1.00 -1.23 0.00 0.00 174.94 172.82 1we7 s HIS 103 N 3.22 3.28 0.03 3.97 3.76 0.22 -2.22 115.29 127.54 1we7 s HIS 103 Ca 0.20 1.10 -0.22 0.00 -0.15 0.00 0.00 55.06 55.99 1we7 s HIS 103 Cb -0.17 -3.56 -0.06 0.00 1.11 0.00 0.00 32.58 29.90 1we7 s HIS 103 CO 0.13 -1.88 0.65 -1.17 -0.85 0.00 0.00 174.74 171.62 1we7 s LEU 104 N 1.26 4.45 -0.00 0.89 2.96 -1.11 -0.06 118.68 127.06 1we7 s LEU 104 Ca 0.62 1.28 0.05 0.00 -0.22 0.00 0.00 54.13 55.85 1we7 s LEU 104 Cb -0.33 -3.03 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 1we7 s LEU 104 CO 0.29 0.10 -0.15 0.00 -1.32 0.00 0.00 176.35 175.27 1we7 s ALA 105 N -0.29 1.22 0.23 5.97 0.00 0.11 -4.79 121.76 124.21 1we7 s ALA 105 Ca 0.33 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.41 1we7 s ALA 105 Cb -0.19 -0.30 -0.08 0.00 0.00 0.00 0.00 23.12 22.55 1we7 s ALA 105 CO 0.20 0.29 0.78 -0.51 0.00 0.00 0.00 175.76 176.52 1we7 s LEU 106 N -0.44 4.41 -0.11 0.00 2.01 -1.26 -0.55 118.68 122.74 1we7 s LEU 106 Ca 0.05 1.56 -0.29 0.00 0.01 0.00 0.00 54.13 55.46 1we7 s LEU 106 Cb -0.06 -3.58 -0.05 0.00 0.01 0.00 0.00 46.19 42.50 1we7 s LEU 106 CO -0.00 0.06 1.85 -0.75 1.01 0.00 0.00 176.35 178.52 1we7 s LYS 107 N -1.75 3.83 0.09 1.70 2.20 -1.25 -4.88 119.74 119.68 1we7 s LYS 107 Ca 0.42 2.11 -0.31 0.00 -0.36 0.00 0.00 55.97 57.84 1we7 s LYS 107 Cb -0.19 -4.13 -0.07 0.00 -1.51 0.00 0.00 37.83 31.93 1we7 s LYS 107 CO 0.23 -1.28 1.27 -2.00 -0.36 0.00 0.00 175.35 173.21 1we7 s GLU 108 N 4.84 4.39 -0.29 4.03 2.12 -1.26 -5.00 118.70 127.53 1we7 s GLU 108 Ca 0.83 1.89 -0.16 0.00 0.36 0.00 0.00 54.97 57.89 1we7 s GLU 108 Cb -0.33 -3.30 0.15 0.00 0.26 0.00 0.00 34.13 30.91 1we7 s GLU 108 CO 0.34 -0.31 0.98 0.50 -0.54 0.00 0.00 175.26 176.23 1we7 s ARG 109 N 0.95 0.36 0.07 4.30 3.52 -1.26 -5.05 118.95 121.84 1we7 s ARG 109 Ca 0.60 0.65 -0.18 0.00 -0.13 0.00 0.00 55.73 56.67 1we7 s ARG 109 Cb -0.32 0.10 -0.12 0.00 -1.56 0.00 0.00 34.95 33.05 1we7 s ARG 109 CO 0.30 -0.08 1.38 1.03 -0.81 0.00 0.00 175.30 177.12 1we7 h SER 110 N 6.15 0.54 -3.10 -2.12 0.87 -2.06 -3.49 113.55 110.34 1we7 h SER 110 Ca -0.27 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1we7 h SER 110 Cb 1.19 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1we7 h SER 110 CO 0.19 0.90 0.00 0.61 -0.53 0.00 0.00 176.83 178.00 1we7 n GLY 111 N 0.17 -1.80 3.77 5.77 0.00 -1.26 -4.97 105.19 106.88 1we7 n GLY 111 Ca -0.05 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 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 3.40 -0.03 1.61 0.04 -1.26 -4.93 135.00 133.83 1we7 s PRO 112 Ca 0.00 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 1we7 s PRO 112 Cb 0.00 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1we7 s PRO 112 CO 0.00 -0.81 2.01 0.43 0.04 0.00 0.00 177.00 178.67 1we7 n SER 113 N -1.21 3.88 0.02 6.66 7.64 -1.26 -4.88 113.62 124.47 1we7 n SER 113 Ca 0.11 0.78 -0.10 0.00 1.01 0.00 0.00 58.87 60.67 1we7 n SER 113 Cb 0.51 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.16 1we7 n SER 113 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1we7 h SER 114 N 11.27 -0.46 0.00 6.43 0.02 -1.96 -3.57 113.55 125.28 1we7 h SER 114 Ca -0.48 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1we7 h SER 114 Cb 1.25 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1we7 h SER 114 CO 0.95 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 177.04