#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 1.90 -3.98 1.61 7.64 -1.26 -4.95 113.62 114.58 1we7 n SER 2 Ca 0.00 0.40 -0.33 0.00 1.01 0.00 0.00 58.87 59.95 1we7 n SER 2 Cb 0.00 -0.86 -0.07 0.00 -1.01 0.00 0.00 64.21 62.27 1we7 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1we7 n SER 3 N -4.39 -1.03 0.00 6.43 3.41 -1.26 -4.78 113.62 112.01 1we7 n SER 3 Ca -0.35 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 1we7 n SER 3 Cb 0.68 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1we7 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1we7 n GLY 4 N -1.22 5.45 3.69 5.00 0.00 -1.26 -5.14 105.19 111.71 1we7 n GLY 4 Ca 0.02 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 1.10 6.23 0.42 1.61 0.15 -1.26 -5.09 113.70 116.85 1we7 s SER 5 Ca 0.00 0.25 0.08 0.00 0.70 0.00 0.00 55.95 56.98 1we7 s SER 5 Cb 0.00 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.16 1we7 s SER 5 CO 0.00 0.09 0.36 -0.44 1.20 0.00 0.00 173.24 174.45 1we7 s SER 6 N 0.75 4.99 0.00 5.45 0.01 -1.26 -5.05 113.70 118.60 1we7 s SER 6 Ca 0.10 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1we7 s SER 6 Cb -0.13 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.54 1we7 s SER 6 CO 0.03 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.64 1we7 n GLY 7 N -1.52 -0.86 0.42 3.44 0.00 -1.26 -5.08 105.19 100.33 1we7 n GLY 7 Ca 0.03 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1we7 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1we7 n THR 8 N 0.00 1.22 -3.41 2.61 -1.04 -1.26 -5.03 114.28 107.37 1we7 n THR 8 Ca 0.00 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.81 1we7 n THR 8 Cb 0.00 -1.93 0.07 0.00 -1.82 0.00 0.00 70.33 66.65 1we7 n THR 8 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1we7 n GLU 9 N -3.99 -6.72 -0.10 -2.82 4.71 -1.26 -4.93 120.64 105.53 1we7 n GLU 9 Ca -0.23 0.74 -0.20 0.00 -0.01 0.00 0.00 57.16 57.46 1we7 n GLU 9 Cb 0.55 -5.49 -0.07 0.00 -1.01 0.00 0.00 31.44 25.41 1we7 n GLU 9 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1we7 n ASP 10 N -2.61 1.63 -2.21 1.62 2.03 -1.26 -4.60 116.55 111.14 1we7 n ASP 10 Ca -0.07 0.18 -0.21 0.00 0.52 0.00 0.00 54.79 55.21 1we7 n ASP 10 Cb 0.58 -0.54 -0.04 0.00 -0.72 0.00 0.00 41.12 40.41 1we7 n ASP 10 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1we7 n SER 11 N -3.74 6.28 -4.69 1.67 2.88 -1.26 -4.91 113.62 109.85 1we7 n SER 11 Ca -0.38 -3.05 -0.36 0.00 -1.33 0.00 0.00 58.87 53.75 1we7 n SER 11 Cb 0.80 -1.20 -0.08 0.00 -0.75 0.00 0.00 64.21 62.97 1we7 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1we7 s LEU 12 N -1.72 4.17 1.03 2.46 1.43 -1.26 -5.07 118.68 119.72 1we7 s LEU 12 Ca 0.49 0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 53.69 1we7 s LEU 12 Cb 0.32 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1we7 s LEU 12 CO -0.12 0.07 -0.59 0.23 0.23 0.00 0.00 176.35 176.17 1we7 n MET 13 N 4.03 -0.59 0.00 1.70 2.81 -1.26 -4.98 117.12 118.83 1we7 n MET 13 Ca -0.13 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.60 1we7 n MET 13 Cb 0.52 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 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 0.27 -0.16 -0.07 0.03 -0.04 -1.26 -4.80 135.00 128.97 1we7 n PRO 14 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1we7 n PRO 14 Cb 0.64 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.87 0.86 0.16 0.54 2.13 -1.26 -4.11 120.64 118.08 1we7 n GLU 15 Ca 0.00 0.06 -0.06 0.00 0.66 0.00 0.00 57.16 57.82 1we7 n GLU 15 Cb 0.00 -1.29 -0.03 0.00 0.27 0.00 0.00 31.44 30.39 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 -0.38 -0.45 5.31 4.81 -1.96 -3.14 114.58 118.77 1we7 h GLU 16 Ca -0.32 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1we7 h GLU 16 Cb 1.56 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.99 1we7 h GLU 16 CO -0.03 -0.25 0.27 0.93 -0.73 0.00 0.00 179.01 179.19 1we7 h GLU 17 N -0.42 0.52 -0.77 1.92 5.08 -2.00 -2.75 114.58 116.17 1we7 h GLU 17 Ca -0.04 -0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.48 1we7 h GLU 17 Cb 0.30 -0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.29 1we7 h GLU 17 CO 0.07 0.35 -0.04 0.34 -1.00 0.00 0.00 179.01 178.72 1we7 n PHE 18 N -4.83 0.43 -0.17 4.33 7.35 -1.23 0.21 117.46 123.54 1we7 n PHE 18 Ca 0.02 0.93 -0.08 0.00 -0.76 0.00 0.00 57.45 57.56 1we7 n PHE 18 Cb 0.06 -1.04 0.01 0.00 0.35 0.00 0.00 39.48 38.87 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 0.66 -1.65 -2.13 3.38 -1.43 -1.99 115.31 112.14 1we7 h LEU 19 Ca 0.44 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.32 1we7 h LEU 19 Cb 0.85 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1we7 h LEU 19 CO -0.74 0.61 0.32 0.03 0.09 0.00 0.00 178.44 178.75 1we7 h ARG 20 N 0.66 0.42 0.00 1.13 3.08 0.24 -3.26 114.38 116.65 1we7 h ARG 20 Ca 0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1we7 h ARG 20 Cb 0.14 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1we7 h ARG 20 CO -0.02 0.28 0.00 0.54 -1.07 0.00 0.00 179.97 179.70 1we7 n ARG 21 N -4.48 0.00 -1.58 0.04 1.74 -0.44 -4.89 116.66 107.05 1we7 n ARG 21 Ca 0.06 0.27 -0.30 0.00 -0.77 0.00 0.00 57.85 57.10 1we7 n ARG 21 Cb 0.22 -0.92 0.07 0.00 -1.02 0.00 0.00 32.46 30.81 1we7 n ARG 21 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1we7 s ASN 22 N -2.05 4.97 -0.16 0.55 2.20 -0.79 -5.07 114.94 114.59 1we7 s ASN 22 Ca 0.00 1.44 -0.04 0.00 -0.94 0.00 0.00 52.86 53.32 1we7 s ASN 22 Cb 0.00 -2.25 0.07 0.00 -2.00 0.00 0.00 41.25 37.07 1we7 s ASN 22 CO 0.00 -1.68 0.20 -0.54 -2.94 0.00 0.00 177.10 172.14 1we7 s LYS 23 N -5.11 0.13 0.00 3.55 1.02 -1.26 -4.67 119.74 113.40 1we7 s LYS 23 Ca 0.59 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.95 1we7 s LYS 23 Cb -0.14 -0.82 0.00 0.00 -0.52 0.00 0.00 37.83 36.35 1we7 s LYS 23 CO 0.54 -0.51 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 1we7 n GLY 24 N 5.32 -2.82 3.45 -3.33 0.00 -1.26 -4.90 105.19 101.65 1we7 n GLY 24 Ca -0.05 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1we7 n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we7 n PRO 25 N -1.32 -3.12 -4.44 1.61 -0.04 -1.26 -5.06 135.00 121.37 1we7 n PRO 25 Ca 0.00 -1.72 -0.21 0.00 -0.04 0.00 0.00 63.50 61.53 1we7 n PRO 25 Cb 0.00 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 31.71 1we7 n PRO 25 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1we7 s VAL 26 N -2.95 1.13 -0.45 0.52 -7.23 -1.12 -4.79 120.40 105.51 1we7 s VAL 26 Ca 0.70 -0.89 -0.12 0.00 -1.81 0.00 0.00 61.98 59.85 1we7 s VAL 26 Cb -0.07 -1.00 0.08 0.00 0.56 0.00 0.00 36.38 35.95 1we7 s VAL 26 CO 0.54 0.09 0.33 -0.55 -0.31 0.00 0.00 175.10 175.20 1we7 s SER 27 N -0.92 5.90 0.06 4.85 0.15 -1.26 -2.09 113.70 120.40 1we7 s SER 27 Ca 0.03 -1.43 0.03 0.00 0.70 0.00 0.00 55.95 55.28 1we7 s SER 27 Cb -0.07 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 1we7 s SER 27 CO 0.01 -0.60 0.06 0.27 1.20 0.00 0.00 173.24 174.18 1we7 s ILE 28 N 1.54 4.46 -0.14 6.45 -4.36 -1.21 -1.86 121.20 126.08 1we7 s ILE 28 Ca 0.04 -0.73 0.01 0.00 -0.26 0.00 0.00 60.65 59.70 1we7 s ILE 28 Cb -0.24 -3.11 -0.01 0.00 1.25 0.00 0.00 42.46 40.35 1we7 s ILE 28 CO 0.04 0.18 -0.15 -0.75 0.24 0.00 0.00 174.94 174.50 1we7 s LYS 29 N -2.20 3.28 -0.45 0.37 2.20 -0.88 -1.85 119.74 120.21 1we7 s LYS 29 Ca 0.27 -0.73 -0.17 0.00 -0.36 0.00 0.00 55.97 54.97 1we7 s LYS 29 Cb -0.12 -2.59 0.04 0.00 -1.51 0.00 0.00 37.83 33.65 1we7 s LYS 29 CO 0.19 0.13 0.47 0.08 -0.36 0.00 0.00 175.35 175.86 1we7 s VAL 30 N 0.53 5.08 -0.75 4.02 1.01 0.14 0.16 120.40 130.58 1we7 s VAL 30 Ca -0.10 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1we7 s VAL 30 Cb -0.16 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1we7 s VAL 30 CO 0.04 -0.54 1.73 -1.58 0.00 0.00 0.00 175.10 174.74 1we7 s GLN 31 N 2.12 2.82 -0.32 2.72 -0.44 -0.28 -1.38 119.66 124.91 1we7 s GLN 31 Ca 0.11 0.03 -0.23 0.00 -2.50 0.00 0.00 55.36 52.77 1we7 s GLN 31 Cb -0.19 -4.62 0.00 0.00 -1.64 0.00 0.00 33.01 26.56 1we7 s GLN 31 CO 0.11 -2.73 0.78 0.08 0.50 0.00 0.00 175.29 174.04 1we7 s VAL 32 N 8.24 4.79 0.91 1.34 1.01 -0.17 -2.77 120.40 133.75 1we7 s VAL 32 Ca 0.59 1.09 -0.15 0.00 0.00 0.00 0.00 61.98 63.51 1we7 s VAL 32 Cb -0.09 -4.15 0.23 0.00 0.00 0.00 0.00 36.38 32.37 1we7 s VAL 32 CO 0.11 -0.28 0.81 -0.81 0.00 0.00 0.00 175.10 174.92 1we7 n PRO 33 N 6.23 -2.60 -3.95 2.72 -0.04 -1.26 -1.37 135.00 134.73 1we7 n PRO 33 Ca 0.03 -1.29 -0.35 0.00 -0.04 0.00 0.00 63.50 61.85 1we7 n PRO 33 Cb 0.48 -1.21 -0.14 0.00 -0.04 0.00 0.00 33.50 32.59 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 -3.69 4.34 -0.40 3.54 3.84 -1.26 -2.37 114.94 118.95 1we7 s ASN 34 Ca 0.53 -0.83 -0.09 0.00 0.21 0.00 0.00 52.86 52.68 1we7 s ASN 34 Cb -0.05 -1.68 0.06 0.00 -0.55 0.00 0.00 41.25 39.03 1we7 s ASN 34 CO 0.40 -0.12 0.23 -0.04 -2.79 0.00 0.00 177.10 174.78 1we7 s MET 35 N 1.34 2.64 0.00 0.43 -1.94 -0.69 -4.91 119.30 116.18 1we7 s MET 35 Ca 0.01 -1.35 0.25 0.00 -1.71 0.00 0.00 55.69 52.89 1we7 s MET 35 Cb -0.16 -3.73 0.56 0.00 2.01 0.00 0.00 34.83 33.51 1we7 s MET 35 CO -0.04 -0.87 1.47 1.04 -0.01 0.00 0.00 175.02 176.61 1we7 n GLN 36 N 4.92 2.06 -0.58 2.03 1.13 -1.26 -4.50 117.38 121.17 1we7 n GLN 36 Ca -0.11 -1.54 -0.05 0.00 -1.94 0.00 0.00 57.00 53.36 1we7 n GLN 36 Cb 0.44 -1.47 -0.07 0.00 0.11 0.00 0.00 30.24 29.25 1we7 n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1we7 n ASP 37 N 0.86 4.04 -3.82 1.08 2.03 -1.26 -4.72 116.55 114.76 1we7 n ASP 37 Ca 0.16 -2.17 -0.25 0.00 0.52 0.00 0.00 54.79 53.05 1we7 n ASP 37 Cb 0.50 -0.98 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 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 2.15 -0.73 -3.66 -0.67 5.02 -1.26 -4.89 118.16 114.12 1we7 n LYS 38 Ca 0.17 -0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.17 1we7 n LYS 38 Cb 0.55 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1we7 n LYS 38 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1we7 s THR 39 N -3.97 5.19 -0.18 -0.18 -1.32 -1.26 -4.99 115.64 108.92 1we7 s THR 39 Ca 0.16 -0.56 0.01 0.00 -1.21 0.00 0.00 61.69 60.08 1we7 s THR 39 Cb -0.09 -3.81 0.20 0.00 -1.51 0.00 0.00 72.50 67.29 1we7 s THR 39 CO 0.63 -0.35 1.58 -1.84 -2.21 0.00 0.00 174.62 172.44 1we7 n GLU 40 N -1.24 1.48 -4.96 7.08 0.28 -1.26 -4.82 120.64 117.20 1we7 n GLU 40 Ca -0.06 -1.06 -0.32 0.00 -0.16 0.00 0.00 57.16 55.56 1we7 n GLU 40 Cb 0.55 -1.42 -0.17 0.00 1.43 0.00 0.00 31.44 31.84 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 -1.19 2.62 -0.71 -1.84 0.51 -1.26 -4.52 118.94 112.54 1we7 s TRP 41 Ca 0.20 -1.14 -0.21 0.00 -2.12 0.00 0.00 56.10 52.83 1we7 s TRP 41 Cb 0.17 -1.76 -0.16 0.00 -0.81 0.00 0.00 33.47 30.90 1we7 s TRP 41 CO 0.02 -0.48 1.90 1.63 -0.51 0.00 0.00 176.95 179.51 1we7 n LYS 42 N 3.75 1.42 -3.89 4.98 5.02 -1.26 -4.81 118.16 123.37 1we7 n LYS 42 Ca -0.19 -1.73 -0.34 0.00 -2.02 0.00 0.00 58.31 54.02 1we7 n LYS 42 Cb 0.52 -2.84 -0.13 0.00 -0.02 0.00 0.00 35.03 32.56 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 0.98 4.89 -0.44 -0.35 1.43 -1.26 -4.86 118.68 119.05 1we7 s LEU 43 Ca 0.56 -1.99 0.09 0.00 -1.03 0.00 0.00 54.13 51.76 1we7 s LEU 43 Cb 0.14 -1.73 0.29 0.00 0.03 0.00 0.00 46.19 44.92 1we7 s LEU 43 CO 0.12 -0.44 0.67 0.59 0.23 0.00 0.00 176.35 177.52 1we7 n ASN 44 N 4.46 1.41 -2.69 2.29 4.13 -1.14 -1.70 115.26 122.03 1we7 n ASN 44 Ca -0.01 -3.02 -0.10 0.00 1.68 0.00 0.00 54.58 53.13 1we7 n ASN 44 Cb 0.42 -0.63 0.01 0.00 -1.54 0.00 0.00 39.78 38.04 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 0.75 0.05 1.99 7.41 0.00 -1.00 -4.91 105.19 109.49 1we7 n GLY 45 Ca 0.25 0.28 -0.06 0.00 0.00 0.00 0.00 46.02 46.49 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 0.71 0.54 -3.92 1.61 10.64 -0.47 -5.01 117.38 121.49 1we7 n GLN 46 Ca -0.02 -1.33 -0.19 0.00 -1.83 0.00 0.00 57.00 53.63 1we7 n GLN 46 Cb 0.43 1.51 -0.17 0.00 -0.86 0.00 0.00 30.24 31.16 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 -2.16 0.31 -0.29 2.61 0.00 -1.26 -1.00 107.32 105.54 1we7 s GLY 47 Ca 0.11 0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.85 1we7 s GLY 47 CO 0.08 0.73 0.05 1.08 0.00 0.00 0.00 173.10 175.05 1we7 s LEU 48 N 1.27 3.76 -0.00 0.66 1.43 -0.48 -4.87 118.68 120.44 1we7 s LEU 48 Ca -0.06 -0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 52.18 1we7 s LEU 48 Cb -0.13 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 1we7 s LEU 48 CO -0.02 -0.19 0.29 -0.69 0.23 0.00 0.00 176.35 175.97 1we7 s VAL 49 N 1.46 5.25 -0.09 -1.59 1.01 -1.26 0.24 120.40 125.42 1we7 s VAL 49 Ca 0.02 0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1we7 s VAL 49 Cb -0.17 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.67 1we7 s VAL 49 CO 0.01 0.44 0.12 -0.36 0.00 0.00 0.00 175.10 175.31 1we7 s PHE 50 N -1.22 -0.04 -0.65 5.22 0.08 -0.77 -5.00 117.98 115.60 1we7 s PHE 50 Ca 0.25 0.31 -0.24 0.00 0.12 0.00 0.00 56.93 57.38 1we7 s PHE 50 Cb -0.14 -0.41 0.05 0.00 -0.57 0.00 0.00 43.02 41.95 1we7 s PHE 50 CO 0.14 -0.30 1.05 0.95 -0.10 0.00 0.00 175.22 176.96 1we7 s THR 51 N 2.23 4.17 -0.03 0.64 -4.23 -1.26 -3.33 115.64 113.82 1we7 s THR 51 Ca 0.04 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.60 1we7 s THR 51 Cb -0.13 -4.71 0.01 0.00 1.34 0.00 0.00 72.50 69.02 1we7 s THR 51 CO -0.06 -1.46 0.08 -0.76 -0.54 0.00 0.00 174.62 171.88 1we7 s LEU 52 N 4.50 1.59 0.80 4.79 1.43 -0.89 -4.89 118.68 126.02 1we7 s LEU 52 Ca 0.29 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.44 1we7 s LEU 52 Cb -0.13 0.25 0.07 0.00 0.03 0.00 0.00 46.19 46.41 1we7 s LEU 52 CO 0.15 -0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.62 1we7 s PRO 53 N 0.19 2.07 -1.09 1.29 0.04 -1.26 -2.79 135.00 133.45 1we7 s PRO 53 Ca -0.01 1.11 -0.18 0.00 0.04 0.00 0.00 61.00 61.96 1we7 s PRO 53 Cb -0.02 -1.88 0.12 0.00 0.04 0.00 0.00 34.50 32.76 1we7 s PRO 53 CO -0.01 -1.76 1.38 -0.51 0.04 0.00 0.00 177.00 176.14 1we7 s LEU 54 N -5.98 4.54 0.10 -3.56 1.43 -1.26 -4.55 118.68 109.39 1we7 s LEU 54 Ca 0.62 -2.26 0.00 0.00 -1.03 0.00 0.00 54.13 51.46 1we7 s LEU 54 Cb -0.17 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.58 1we7 s LEU 54 CO 0.56 -1.08 0.00 0.35 0.23 0.00 0.00 176.35 176.41 1we7 n THR 55 N 5.68 0.44 -1.82 5.49 -2.24 -1.26 -4.78 114.28 115.79 1we7 n THR 55 Ca 0.33 0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 62.12 1we7 n THR 55 Cb 0.47 -1.16 0.09 0.00 -2.10 0.00 0.00 70.33 67.63 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 -3.20 0.28 -4.98 3.42 8.00 -1.26 -4.92 116.55 113.89 1we7 n ASP 56 Ca 0.00 -1.36 -0.19 0.00 0.71 0.00 0.00 54.79 53.95 1we7 n ASP 56 Cb 0.14 -0.45 0.03 0.00 -0.02 0.00 0.00 41.12 40.82 1we7 n ASP 56 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1we7 s GLN 57 N -4.21 2.59 0.54 -1.24 -0.21 -1.26 -3.80 119.66 112.07 1we7 s GLN 57 Ca 0.36 -1.18 0.18 0.00 0.02 0.00 0.00 55.36 54.75 1we7 s GLN 57 Cb -0.01 -2.64 0.98 0.00 1.00 0.00 0.00 33.01 32.34 1we7 s GLN 57 CO 0.25 -0.57 1.51 0.28 -2.12 0.00 0.00 175.29 174.64 1we7 h VAL 58 N 0.33 0.00 -0.22 1.09 2.07 -1.63 0.12 116.25 118.01 1we7 h VAL 58 Ca -0.39 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1we7 h VAL 58 Cb 1.28 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1we7 h VAL 58 CO 0.46 0.00 0.21 0.77 0.02 0.00 0.00 177.57 179.02 1we7 h SER 59 N 0.00 0.00 1.88 0.57 4.64 -1.82 0.26 113.55 119.08 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 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1we7 h SER 59 CO 0.00 0.00 0.00 -0.37 -0.87 0.00 0.00 176.83 175.59 1we7 h VAL 60 N 0.00 0.00 0.00 0.95 -1.51 -1.09 -3.16 116.25 111.43 1we7 h VAL 60 Ca 0.11 -0.91 -0.08 0.00 -1.23 0.00 0.00 66.70 64.58 1we7 h VAL 60 Cb 0.52 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1we7 h VAL 60 CO -0.00 0.00 -0.40 0.40 -1.23 0.00 0.00 177.57 176.33 1we7 h ILE 61 N 0.00 0.76 0.02 7.19 2.04 -0.63 -3.24 117.51 123.65 1we7 h ILE 61 Ca 0.00 -1.84 -0.07 0.00 1.00 0.00 0.00 64.86 63.95 1we7 h ILE 61 Cb 0.94 2.20 0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1we7 h ILE 61 CO 0.00 0.40 -0.27 0.11 0.00 0.00 0.00 178.15 178.38 1we7 h LYS 62 N 0.00 0.15 -0.83 2.37 1.57 -1.50 -3.20 116.57 115.12 1we7 h LYS 62 Ca -0.00 -0.19 0.19 0.00 -1.87 0.00 0.00 60.65 58.78 1we7 h LYS 62 Cb 1.17 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.49 1we7 h LYS 62 CO 0.05 0.99 0.56 -0.24 -0.57 0.00 0.00 179.45 180.24 1we7 h VAL 63 N -0.60 0.70 -0.30 0.50 3.04 -1.63 -0.46 116.25 117.49 1we7 h VAL 63 Ca -0.04 -0.11 -0.06 0.00 -1.01 0.00 0.00 66.70 65.47 1we7 h VAL 63 Cb 1.10 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1we7 h VAL 63 CO 0.05 0.06 -0.05 0.11 -1.01 0.00 0.00 177.57 176.73 1we7 h LYS 64 N 0.33 0.56 0.22 4.17 1.79 -1.61 -2.85 116.57 119.18 1we7 h LYS 64 Ca 0.42 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1we7 h LYS 64 Cb 1.13 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1we7 h LYS 64 CO -0.13 0.74 -0.26 0.82 -1.08 0.00 0.00 179.45 179.54 1we7 h ILE 65 N 0.33 0.00 -1.24 1.86 2.04 -1.08 -1.58 117.51 117.84 1we7 h ILE 65 Ca 0.08 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.30 1we7 h ILE 65 Cb 0.52 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1we7 h ILE 65 CO 0.03 0.00 0.88 -0.74 0.00 0.00 0.00 178.15 178.31 1we7 h HIS 66 N -0.48 0.08 0.88 1.37 2.76 -1.46 0.56 115.15 118.86 1we7 h HIS 66 Ca -0.03 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 1we7 h HIS 66 Cb 0.43 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 29.37 1we7 h HIS 66 CO -0.20 -0.00 -0.42 1.49 -1.30 0.00 0.00 177.93 177.49 1we7 h GLU 67 N 0.04 -1.14 0.03 5.26 4.22 -1.05 -3.34 114.58 118.61 1we7 h GLU 67 Ca 0.60 0.08 -0.00 0.00 0.08 0.00 0.00 59.36 60.12 1we7 h GLU 67 Cb 2.32 0.26 0.00 0.00 0.50 0.00 0.00 28.75 31.83 1we7 h GLU 67 CO -0.05 -0.76 -0.02 0.00 -2.18 0.00 0.00 179.01 176.01 1we7 h ALA 68 N -1.10 -0.04 -2.46 2.92 0.00 -0.74 -3.46 119.26 114.38 1we7 h ALA 68 Ca -0.12 -0.34 -0.52 0.00 0.00 0.00 0.00 54.91 53.93 1we7 h ALA 68 Cb 0.91 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1we7 h ALA 68 CO 0.20 -0.09 -0.43 0.95 0.00 0.00 0.00 179.25 179.88 1we7 s THR 69 N -2.63 5.29 -0.10 0.00 -4.23 0.18 -4.99 115.64 109.15 1we7 s THR 69 Ca -0.15 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1we7 s THR 69 Cb -0.01 -3.77 0.11 0.00 1.34 0.00 0.00 72.50 70.16 1we7 s THR 69 CO 0.55 -0.17 1.55 0.61 -0.54 0.00 0.00 174.62 176.62 1we7 n GLY 70 N -0.79 2.77 3.72 3.99 0.00 -1.26 -3.55 105.19 110.07 1we7 n GLY 70 Ca -0.07 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.66 4.22 0.77 1.61 -2.45 -1.26 -4.50 119.30 117.03 1we7 s MET 71 Ca 0.11 -0.04 -0.11 0.00 -1.25 0.00 0.00 55.69 54.41 1we7 s MET 71 Cb 0.09 -3.44 0.06 0.00 1.25 0.00 0.00 34.83 32.79 1we7 s MET 71 CO 0.01 0.23 1.09 -1.25 1.05 0.00 0.00 175.02 176.15 1we7 s PRO 72 N 0.53 2.25 -0.42 4.11 0.04 -1.26 -3.21 135.00 137.04 1we7 s PRO 72 Ca 0.13 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.32 1we7 s PRO 72 Cb -0.12 -1.90 0.19 0.00 0.04 0.00 0.00 34.50 32.71 1we7 s PRO 72 CO 0.02 -1.65 2.29 0.00 0.04 0.00 0.00 177.00 177.70 1we7 n ALA 73 N -3.52 5.77 0.13 8.56 0.00 -1.26 -4.18 120.51 126.02 1we7 n ALA 73 Ca 0.09 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.10 1we7 n ALA 73 Cb 0.53 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.36 -0.27 0.41 0.00 0.00 -1.26 -4.95 105.19 99.47 1we7 n GLY 74 Ca 0.41 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.96 -6.50 1.61 1.57 -1.99 -3.44 116.57 106.86 1we7 h LYS 75 Ca 0.00 0.07 -0.61 0.00 -1.87 0.00 0.00 60.65 58.24 1we7 h LYS 75 Cb 0.01 0.22 0.09 0.00 0.08 0.00 0.00 32.23 32.63 1we7 h LYS 75 CO 0.00 -0.62 0.41 0.00 -0.57 0.00 0.00 179.45 178.67 1we7 n GLN 76 N -5.46 1.65 -4.02 3.15 10.64 -1.26 -3.40 117.38 118.67 1we7 n GLN 76 Ca -0.13 0.58 -0.35 0.00 -1.83 0.00 0.00 57.00 55.27 1we7 n GLN 76 Cb 0.41 -2.14 -0.13 0.00 -0.86 0.00 0.00 30.24 27.52 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 -0.71 3.50 -0.38 2.61 2.20 0.84 -4.93 119.74 122.87 1we7 s LYS 77 Ca 0.67 -0.57 -0.25 0.00 -0.36 0.00 0.00 55.97 55.46 1we7 s LYS 77 Cb -0.72 -3.04 0.01 0.00 -1.51 0.00 0.00 37.83 32.58 1we7 s LYS 77 CO 0.53 -0.08 0.88 -0.51 -0.36 0.00 0.00 175.35 175.81 1we7 s LEU 78 N 1.21 4.04 -0.14 5.43 1.43 -1.26 -1.01 118.68 128.38 1we7 s LEU 78 Ca 0.03 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1we7 s LEU 78 Cb -0.14 -3.17 0.02 0.00 0.03 0.00 0.00 46.19 42.92 1we7 s LEU 78 CO 0.00 -0.84 -0.13 -1.58 0.23 0.00 0.00 176.35 174.03 1we7 s GLN 79 N 3.39 2.16 -0.46 1.70 0.74 0.11 -3.32 119.66 123.98 1we7 s GLN 79 Ca 0.36 -0.52 -0.19 0.00 0.05 0.00 0.00 55.36 55.06 1we7 s GLN 79 Cb -0.12 -2.03 0.04 0.00 1.10 0.00 0.00 33.01 32.00 1we7 s GLN 79 CO 0.19 -0.25 0.57 -0.47 -0.55 0.00 0.00 175.29 174.79 1we7 s TYR 80 N 1.52 3.09 -1.55 1.67 5.04 -0.29 0.14 117.35 126.98 1we7 s TYR 80 Ca 0.05 -0.38 -0.12 0.00 -2.44 0.00 0.00 57.07 54.18 1we7 s TYR 80 Cb -0.13 -3.30 0.09 0.00 0.35 0.00 0.00 41.96 38.97 1we7 s TYR 80 CO -0.10 -0.89 0.83 0.39 -1.34 0.00 0.00 175.55 174.43 1we7 n GLU 81 N 6.02 -4.49 0.00 4.97 -0.58 -1.23 0.28 120.64 125.60 1we7 n GLU 81 Ca -0.06 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1we7 n GLU 81 Cb 0.46 -5.22 0.00 0.00 -0.57 0.00 0.00 31.44 26.11 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 -1.63 3.17 3.60 0.62 0.00 -1.26 -4.99 105.19 104.69 1we7 n GLY 82 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.84 3.62 -1.10 -0.61 1.01 0.14 -4.90 121.20 117.52 1we7 s ILE 83 Ca 0.00 0.62 -0.23 0.00 0.00 0.00 0.00 60.65 61.04 1we7 s ILE 83 Cb 0.00 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 1we7 s ILE 83 CO 0.00 -0.56 1.92 0.12 0.00 0.00 0.00 174.94 176.42 1we7 s PHE 84 N 6.44 1.96 0.14 3.97 5.36 -1.26 -1.14 117.98 133.46 1we7 s PHE 84 Ca 0.73 0.38 -0.20 0.00 -0.96 0.00 0.00 56.93 56.88 1we7 s PHE 84 Cb -0.19 -4.06 -0.07 0.00 -0.34 0.00 0.00 43.02 38.35 1we7 s PHE 84 CO 0.33 -1.41 0.66 0.96 -1.46 0.00 0.00 175.22 174.30 1we7 s ILE 85 N 10.29 4.62 0.31 3.12 -4.36 -1.21 -5.03 121.20 128.94 1we7 s ILE 85 Ca 0.68 1.29 0.08 0.00 -0.26 0.00 0.00 60.65 62.44 1we7 s ILE 85 Cb -0.02 -3.92 -0.04 0.00 1.25 0.00 0.00 42.46 39.73 1we7 s ILE 85 CO 0.08 0.41 0.18 -0.54 0.24 0.00 0.00 174.94 175.31 1we7 s LYS 86 N -1.47 2.60 0.33 0.37 1.02 -1.26 -4.59 119.74 116.74 1we7 s LYS 86 Ca 0.35 -1.33 0.03 0.00 0.02 0.00 0.00 55.97 55.05 1we7 s LYS 86 Cb -0.19 -2.36 0.59 0.00 -0.52 0.00 0.00 37.83 35.35 1we7 s LYS 86 CO 0.21 0.22 1.89 0.38 -0.92 0.00 0.00 175.35 177.13 1we7 h ASP 87 N 1.49 0.57 0.76 2.83 2.03 -1.96 -1.72 116.42 120.43 1we7 h ASP 87 Ca -0.45 -0.09 -0.03 0.00 -0.73 0.00 0.00 57.03 55.73 1we7 h ASP 87 Cb 1.25 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 39.60 1we7 h ASP 87 CO 0.61 0.58 -0.12 -1.28 -1.03 0.00 0.00 179.24 177.99 1we7 h SER 88 N 0.60 0.00 -3.38 4.15 0.87 -1.96 -3.25 113.55 110.58 1we7 h SER 88 Ca 0.14 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.14 1we7 h SER 88 Cb 0.24 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 1we7 h SER 88 CO -0.00 0.12 0.14 0.20 -0.53 0.00 0.00 176.83 176.76 1we7 s ASN 89 N -5.98 7.07 0.44 6.23 0.01 -0.65 -4.99 114.94 117.08 1we7 s ASN 89 Ca -0.00 1.29 -0.22 0.00 -0.71 0.00 0.00 52.86 53.22 1we7 s ASN 89 Cb 0.11 -2.44 -0.09 0.00 0.41 0.00 0.00 41.25 39.24 1we7 s ASN 89 CO 0.58 -0.12 1.04 -0.44 -1.51 0.00 0.00 177.10 176.66 1we7 s SER 90 N 0.71 6.56 0.04 -1.22 0.01 -1.26 -2.96 113.70 115.58 1we7 s SER 90 Ca 0.40 1.97 -0.20 0.00 1.31 0.00 0.00 55.95 59.43 1we7 s SER 90 Cb -0.19 -2.57 -0.14 0.00 0.21 0.00 0.00 66.02 63.33 1we7 s SER 90 CO 0.20 -0.63 1.36 -0.07 0.41 0.00 0.00 173.24 174.52 1we7 h LEU 91 N 2.03 0.36 -1.47 2.44 3.38 -1.89 -3.08 115.31 117.08 1we7 h LEU 91 Ca -0.49 -0.46 0.17 0.00 0.09 0.00 0.00 57.88 57.19 1we7 h LEU 91 Cb 1.22 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1we7 h LEU 91 CO 0.61 0.75 0.56 0.00 0.09 0.00 0.00 178.44 180.45 1we7 h ALA 92 N 0.63 2.09 -0.43 1.53 0.00 -1.86 -1.21 119.26 120.00 1we7 h ALA 92 Ca 0.03 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1we7 h ALA 92 Cb 0.64 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1we7 h ALA 92 CO 0.03 -0.34 0.09 -0.92 0.00 0.00 0.00 179.25 178.11 1we7 h TYR 93 N 0.48 0.15 0.00 0.00 5.03 -1.82 0.24 116.97 121.04 1we7 h TYR 93 Ca 0.44 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.77 1we7 h TYR 93 Cb 0.97 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.25 1we7 h TYR 93 CO -0.00 0.01 0.00 0.66 -1.32 0.00 0.00 178.16 177.51 1we7 n TYR 94 N -5.10 0.00 -3.31 -3.82 4.01 -0.47 -4.80 117.16 103.68 1we7 n TYR 94 Ca 0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 1we7 n TYR 94 Cb 0.20 -0.37 0.08 0.00 -0.31 0.00 0.00 39.34 38.93 1we7 n TYR 94 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1we7 n ASN 95 N -1.37 -2.59 -4.80 7.72 3.02 0.84 -4.97 115.26 113.10 1we7 n ASN 95 Ca 0.05 -0.54 -0.33 0.00 -0.03 0.00 0.00 54.58 53.72 1we7 n ASN 95 Cb 0.12 -4.63 -0.01 0.00 -0.61 0.00 0.00 39.78 34.65 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 -5.35 3.53 0.26 3.52 -1.94 -1.24 -5.07 119.30 113.01 1we7 s MET 96 Ca 0.07 1.30 0.06 0.00 -1.71 0.00 0.00 55.69 55.41 1we7 s MET 96 Cb -0.03 -2.06 -0.06 0.00 2.01 0.00 0.00 34.83 34.69 1we7 s MET 96 CO 0.65 -0.65 -0.04 0.00 -0.01 0.00 0.00 175.02 174.97 1we7 s ALA 97 N -2.20 2.19 0.58 3.03 0.00 -1.26 -4.97 121.76 119.13 1we7 s ALA 97 Ca 0.66 -1.86 -0.20 0.00 0.00 0.00 0.00 51.96 50.56 1we7 s ALA 97 Cb -0.17 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1we7 s ALA 97 CO 0.29 -0.12 1.11 -1.13 0.00 0.00 0.00 175.76 175.91 1we7 n SER 98 N -0.53 1.46 -0.13 0.00 3.41 -1.26 -3.22 113.62 113.35 1we7 n SER 98 Ca -0.05 0.87 -0.01 0.00 -0.26 0.00 0.00 58.87 59.42 1we7 n SER 98 Cb 0.63 -1.45 -0.00 0.00 -0.26 0.00 0.00 64.21 63.13 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 1.10 0.36 3.95 5.00 0.00 -0.93 -4.85 105.19 109.82 1we7 n GLY 99 Ca 0.13 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.09 2.90 -0.14 4.61 0.00 -0.78 -4.96 121.76 121.31 1we7 s ALA 100 Ca 0.00 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.61 1we7 s ALA 100 Cb -0.00 -2.49 0.06 0.00 0.00 0.00 0.00 23.12 20.69 1we7 s ALA 100 CO 0.00 -1.89 0.15 0.54 0.00 0.00 0.00 175.76 174.56 1we7 s VAL 101 N -3.52 -0.21 -0.42 0.00 0.11 -1.26 -2.06 120.40 113.03 1we7 s VAL 101 Ca 0.69 0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 59.60 1we7 s VAL 101 Cb -0.06 -0.48 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 1we7 s VAL 101 CO 0.48 -0.08 0.64 -0.63 -3.33 0.00 0.00 175.10 172.18 1we7 s ILE 102 N 2.24 4.84 0.05 7.04 -1.09 0.42 -3.57 121.20 131.12 1we7 s ILE 102 Ca 0.04 0.20 -0.28 0.00 -2.23 0.00 0.00 60.65 58.38 1we7 s ILE 102 Cb -0.14 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 1we7 s ILE 102 CO -0.08 -0.55 0.87 -1.00 -1.23 0.00 0.00 174.94 172.95 1we7 s HIS 103 N 2.81 3.73 -0.13 3.97 3.76 0.38 -1.12 115.29 128.69 1we7 s HIS 103 Ca 0.23 1.61 -0.07 0.00 -0.15 0.00 0.00 55.06 56.68 1we7 s HIS 103 Cb -0.14 -2.96 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 1we7 s HIS 103 CO 0.18 0.17 0.14 -1.17 -0.85 0.00 0.00 174.74 173.22 1we7 s LEU 104 N 0.28 4.37 0.07 0.89 2.96 -1.11 0.10 118.68 126.23 1we7 s LEU 104 Ca 0.44 0.45 0.04 0.00 -0.22 0.00 0.00 54.13 54.84 1we7 s LEU 104 Cb -0.21 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 1we7 s LEU 104 CO 0.26 0.39 -0.12 0.00 -1.32 0.00 0.00 176.35 175.56 1we7 s ALA 105 N -0.89 0.98 0.35 5.97 0.00 -0.18 -4.74 121.76 123.25 1we7 s ALA 105 Ca 0.14 -0.95 -0.20 0.00 0.00 0.00 0.00 51.96 50.96 1we7 s ALA 105 Cb -0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.86 1we7 s ALA 105 CO 0.03 0.08 0.86 -0.51 0.00 0.00 0.00 175.76 176.23 1we7 s LEU 106 N -1.77 4.09 0.08 0.00 2.01 -1.26 -0.11 118.68 121.71 1we7 s LEU 106 Ca -0.04 1.56 -0.32 0.00 0.01 0.00 0.00 54.13 55.35 1we7 s LEU 106 Cb -0.09 -4.20 -0.11 0.00 0.01 0.00 0.00 46.19 41.80 1we7 s LEU 106 CO 0.01 -0.22 1.86 1.17 1.01 0.00 0.00 176.35 180.19 1we7 n LYS 107 N -0.18 2.68 -2.56 1.70 4.81 -1.22 -4.79 118.16 118.60 1we7 n LYS 107 Ca 0.04 0.98 -0.41 0.00 -0.87 0.00 0.00 58.31 58.05 1we7 n LYS 107 Cb 0.53 -2.87 -0.03 0.00 0.02 0.00 0.00 35.03 32.68 1we7 n LYS 107 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1we7 s GLU 108 N 3.17 3.55 -0.05 1.64 0.41 -1.26 -4.96 118.70 121.20 1we7 s GLU 108 Ca 0.85 -1.03 0.04 0.00 -0.41 0.00 0.00 54.97 54.42 1we7 s GLU 108 Cb -0.52 -5.24 -0.00 0.00 -1.78 0.00 0.00 34.13 26.59 1we7 s GLU 108 CO 0.40 -2.20 -0.18 0.50 -0.49 0.00 0.00 175.26 173.29 1we7 s ARG 109 N 5.06 1.94 0.17 1.61 6.06 -1.26 -5.04 118.95 127.48 1we7 s ARG 109 Ca 0.45 -0.65 -0.27 0.00 -2.50 0.00 0.00 55.73 52.76 1we7 s ARG 109 Cb -0.01 -1.66 0.03 0.00 0.06 0.00 0.00 34.95 33.37 1we7 s ARG 109 CO -0.07 0.25 1.55 0.77 -2.50 0.00 0.00 175.30 175.30 1we7 h SER 110 N 6.27 -1.74 -1.01 -2.12 0.02 -2.05 -3.38 113.55 109.54 1we7 h SER 110 Ca -0.32 0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1we7 h SER 110 Cb 1.18 0.79 -0.19 0.00 0.14 0.00 0.00 62.40 64.32 1we7 h SER 110 CO 0.48 -0.30 -0.46 -0.83 -1.14 0.00 0.00 176.83 174.57 1we7 s GLY 111 N -2.81 -1.26 1.12 -3.77 0.00 -1.26 -5.16 107.32 94.17 1we7 s GLY 111 Ca -0.13 0.11 -0.16 0.00 0.00 0.00 0.00 44.72 44.53 1we7 s GLY 111 CO 0.65 3.66 1.10 2.56 0.00 0.00 0.00 173.10 181.08 1we7 s PRO 112 N 1.69 -0.52 -0.50 2.90 0.04 -1.26 -4.98 135.00 132.37 1we7 s PRO 112 Ca 0.18 0.19 -0.22 0.00 0.04 0.00 0.00 61.00 61.19 1we7 s PRO 112 Cb -0.03 -1.66 0.04 0.00 0.04 0.00 0.00 34.50 32.89 1we7 s PRO 112 CO -0.07 -3.30 0.77 -1.12 0.04 0.00 0.00 177.00 173.33 1we7 s SER 113 N -3.69 6.31 0.24 6.66 0.01 -1.26 -4.93 113.70 117.04 1we7 s SER 113 Ca 0.68 -0.50 -0.04 0.00 1.31 0.00 0.00 55.95 57.40 1we7 s SER 113 Cb -0.14 -2.36 0.44 0.00 0.21 0.00 0.00 66.02 64.17 1we7 s SER 113 CO 0.57 -1.00 1.27 -1.54 0.41 0.00 0.00 173.24 172.95 1we7 n SER 114 N 6.74 -0.24 0.00 2.44 3.41 -1.26 -5.23 113.62 119.48 1we7 n SER 114 Ca -0.01 1.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.99 1we7 n SER 114 Cb 0.47 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1we7 n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49