#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 3.56 -0.03 1.61 0.15 -1.26 -5.11 113.70 112.62 1we7 s SER 2 Ca 0.00 -1.21 -0.19 0.00 0.70 0.00 0.00 55.95 55.25 1we7 s SER 2 Cb 0.00 -0.85 0.04 0.00 -1.71 0.00 0.00 66.02 63.49 1we7 s SER 2 CO 0.00 -0.33 0.42 -0.44 1.20 0.00 0.00 173.24 174.09 1we7 s SER 3 N 1.64 -0.33 0.31 5.45 0.01 -1.26 -5.16 113.70 114.36 1we7 s SER 3 Ca 0.02 0.29 -0.22 0.00 1.31 0.00 0.00 55.95 57.35 1we7 s SER 3 Cb -0.18 0.40 -0.09 0.00 0.21 0.00 0.00 66.02 66.36 1we7 s SER 3 CO -0.13 -0.48 0.84 -0.83 0.41 0.00 0.00 173.24 173.05 1we7 s GLY 4 N -1.24 2.61 -0.15 3.44 0.00 -1.26 -5.01 107.32 105.71 1we7 s GLY 4 Ca -0.12 0.32 -0.29 0.00 0.00 0.00 0.00 44.72 44.62 1we7 s GLY 4 CO 0.06 0.68 1.25 -0.45 0.00 0.00 0.00 173.10 174.63 1we7 s SER 5 N -1.80 6.96 0.04 1.64 0.15 -1.26 -5.01 113.70 114.43 1we7 s SER 5 Ca 0.50 1.71 -0.24 0.00 0.70 0.00 0.00 55.95 58.62 1we7 s SER 5 Cb -0.15 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.56 1we7 s SER 5 CO 0.20 -0.73 0.74 -0.94 1.20 0.00 0.00 173.24 173.71 1we7 s SER 6 N 1.88 7.17 -0.90 5.45 1.04 -1.26 -4.32 113.70 122.76 1we7 s SER 6 Ca 0.55 1.40 -0.07 0.00 0.48 0.00 0.00 55.95 58.31 1we7 s SER 6 Cb -0.22 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1we7 s SER 6 CO 0.16 0.03 0.66 0.61 0.98 0.00 0.00 173.24 175.68 1we7 n GLY 7 N 2.39 -1.20 0.28 7.32 0.00 -1.26 -4.92 105.19 107.80 1we7 n GLY 7 Ca -0.03 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 1we7 n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1we7 h THR 8 N -0.63 0.00 -1.23 2.61 2.02 -1.95 -3.18 112.91 110.55 1we7 h THR 8 Ca -0.51 -0.43 0.39 0.00 0.77 0.00 0.00 66.41 66.63 1we7 h THR 8 Cb 1.31 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.59 1we7 h THR 8 CO 0.39 0.00 0.78 -0.33 0.37 0.00 0.00 175.52 176.73 1we7 h GLU 9 N -1.09 0.15 -0.25 6.66 3.07 -1.96 0.45 114.58 121.62 1we7 h GLU 9 Ca -0.07 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1we7 h GLU 9 Cb 0.50 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1we7 h GLU 9 CO 0.11 0.10 0.11 0.22 -1.40 0.00 0.00 179.01 178.16 1we7 h ASP 10 N 0.16 0.16 -1.44 1.42 3.58 -1.92 -2.85 116.42 115.52 1we7 h ASP 10 Ca 0.77 0.01 -0.64 0.00 0.42 0.00 0.00 57.03 57.59 1we7 h ASP 10 Cb 2.28 -0.02 -0.20 0.00 1.72 0.00 0.00 39.33 43.12 1we7 h ASP 10 CO -0.42 0.13 0.99 -1.20 -2.88 0.00 0.00 179.24 175.87 1we7 n SER 11 N -4.99 7.12 -4.89 2.28 7.64 0.16 -4.98 113.62 115.96 1we7 n SER 11 Ca -0.02 -3.40 -0.29 0.00 1.01 0.00 0.00 58.87 56.17 1we7 n SER 11 Cb 0.07 -1.21 0.02 0.00 -1.01 0.00 0.00 64.21 62.08 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 -2.87 3.26 0.46 -3.43 1.43 -1.08 -5.00 118.68 111.45 1we7 s LEU 12 Ca 0.54 1.14 -0.25 0.00 -1.03 0.00 0.00 54.13 54.54 1we7 s LEU 12 Cb 0.34 -4.09 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 1we7 s LEU 12 CO -0.24 -0.92 1.44 -0.32 0.23 0.00 0.00 176.35 176.54 1we7 s MET 13 N -5.08 3.62 0.00 1.70 1.75 -1.26 -5.01 119.30 115.01 1we7 s MET 13 Ca 0.54 2.44 0.00 0.00 -1.25 0.00 0.00 55.69 57.41 1we7 s MET 13 Cb -0.11 -2.62 0.00 0.00 2.84 0.00 0.00 34.83 34.94 1we7 s MET 13 CO 0.50 -0.88 0.00 -0.35 -0.65 0.00 0.00 175.02 173.65 1we7 n PRO 14 N -0.28 0.29 -0.06 4.11 -0.04 -1.26 -4.73 135.00 133.03 1we7 n PRO 14 Ca 0.06 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1we7 n PRO 14 Cb 0.42 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.82 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 -0.53 0.30 0.23 0.54 2.13 -1.26 -4.17 120.64 117.87 1we7 n GLU 15 Ca 0.00 0.07 -0.09 0.00 0.66 0.00 0.00 57.16 57.80 1we7 n GLU 15 Cb 0.00 -1.21 -0.04 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 -0.05 -0.59 -0.98 5.31 4.57 -1.98 -3.04 114.58 117.82 1we7 h GLU 16 Ca -0.27 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1we7 h GLU 16 Cb 1.40 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 30.07 1we7 h GLU 16 CO -0.06 -0.40 0.65 0.93 -1.18 0.00 0.00 179.01 178.95 1we7 h GLU 17 N -0.91 1.25 -0.41 1.92 5.08 -2.00 -2.89 114.58 116.62 1we7 h GLU 17 Ca -0.06 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1we7 h GLU 17 Cb 0.47 -0.28 -0.09 0.00 0.50 0.00 0.00 28.75 29.35 1we7 h GLU 17 CO 0.10 0.83 -0.43 0.35 -1.00 0.00 0.00 179.01 178.86 1we7 h PHE 18 N 1.29 -1.25 -0.92 4.33 3.57 -1.72 0.17 116.94 122.41 1we7 h PHE 18 Ca 0.37 0.07 0.17 0.00 3.53 0.00 0.00 57.97 62.11 1we7 h PHE 18 Cb -0.08 0.60 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 1we7 h PHE 18 CO -0.00 -0.44 0.59 -0.07 -2.23 0.00 0.00 178.31 176.16 1we7 h LEU 19 N -0.32 0.62 -1.44 0.59 3.38 -1.38 1.16 115.31 117.91 1we7 h LEU 19 Ca 0.14 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1we7 h LEU 19 Cb 0.58 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1we7 h LEU 19 CO -0.58 0.28 0.39 0.03 0.09 0.00 0.00 178.44 178.65 1we7 h ARG 20 N 0.64 0.75 0.00 1.13 2.47 -0.63 -2.67 114.38 116.06 1we7 h ARG 20 Ca 0.48 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.16 1we7 h ARG 20 Cb 0.87 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1we7 h ARG 20 CO -0.23 0.49 -0.51 -2.13 0.56 0.00 0.00 179.97 178.15 1we7 n ARG 21 N -4.45 0.29 -0.74 0.04 0.63 0.38 -4.54 116.66 108.27 1we7 n ARG 21 Ca 0.06 0.17 -0.08 0.00 -0.92 0.00 0.00 57.85 57.08 1we7 n ARG 21 Cb 0.06 -1.07 -0.12 0.00 0.45 0.00 0.00 32.46 31.79 1we7 n ARG 21 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1we7 n ASN 22 N -3.60 4.17 -0.25 6.15 3.02 0.37 -4.62 115.26 120.50 1we7 n ASN 22 Ca -0.07 -2.26 -0.09 0.00 -0.03 0.00 0.00 54.58 52.13 1we7 n ASN 22 Cb 0.26 -1.10 -0.05 0.00 -0.61 0.00 0.00 39.78 38.29 1we7 n ASN 22 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1we7 h LYS 23 N 3.37 -0.19 0.00 3.52 1.57 -1.63 -3.43 116.57 119.78 1we7 h LYS 23 Ca 0.13 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1we7 h LYS 23 Cb 1.15 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1we7 h LYS 23 CO 0.25 -0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.42 1we7 n GLY 24 N -1.38 -0.91 0.51 3.86 0.00 -1.26 -4.59 105.19 101.42 1we7 n GLY 24 Ca 0.02 -2.14 -0.04 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 -1.34 -3.77 1.61 -0.04 -1.26 -5.12 135.00 125.08 1we7 n PRO 25 Ca 0.00 -0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.08 1we7 n PRO 25 Cb 0.00 -0.24 -0.13 0.00 -0.04 0.00 0.00 33.50 33.09 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 -1.29 -0.02 -0.20 0.52 -7.23 -1.24 -4.84 120.40 106.09 1we7 s VAL 26 Ca 0.10 0.07 -0.08 0.00 -1.81 0.00 0.00 61.98 60.27 1we7 s VAL 26 Cb -0.01 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 1we7 s VAL 26 CO 0.08 0.03 0.08 -0.55 -0.31 0.00 0.00 175.10 174.43 1we7 s SER 27 N 0.63 5.66 -0.08 4.85 0.15 -1.26 -2.58 113.70 121.07 1we7 s SER 27 Ca -0.04 0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.67 1we7 s SER 27 Cb -0.06 -1.98 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 1we7 s SER 27 CO -0.04 0.13 -0.10 0.27 1.20 0.00 0.00 173.24 174.70 1we7 s ILE 28 N 0.64 3.37 -0.32 6.45 -4.36 -1.17 0.78 121.20 126.58 1we7 s ILE 28 Ca 0.04 -0.59 -0.16 0.00 -0.26 0.00 0.00 60.65 59.68 1we7 s ILE 28 Cb -0.13 -2.37 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 1we7 s ILE 28 CO 0.01 0.57 0.43 -0.54 0.24 0.00 0.00 174.94 175.66 1we7 s LYS 29 N -0.46 3.74 -0.50 0.37 1.02 1.00 -2.44 119.74 122.47 1we7 s LYS 29 Ca 0.06 -0.15 -0.23 0.00 0.02 0.00 0.00 55.97 55.67 1we7 s LYS 29 Cb -0.12 -3.76 0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1we7 s LYS 29 CO 0.02 -0.49 0.81 0.08 -0.92 0.00 0.00 175.35 174.85 1we7 s VAL 30 N 2.19 4.60 -0.76 3.17 1.01 0.72 0.69 120.40 132.01 1we7 s VAL 30 Ca 0.16 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 1we7 s VAL 30 Cb -0.16 -4.39 -0.00 0.00 0.00 0.00 0.00 36.38 31.82 1we7 s VAL 30 CO 0.12 -0.87 1.67 -1.58 0.00 0.00 0.00 175.10 174.43 1we7 s GLN 31 N 3.40 2.89 -0.45 2.72 -0.44 -0.25 -1.40 119.66 126.13 1we7 s GLN 31 Ca 0.27 -0.04 -0.28 0.00 -2.50 0.00 0.00 55.36 52.81 1we7 s GLN 31 Cb -0.14 -4.60 0.03 0.00 -1.64 0.00 0.00 33.01 26.66 1we7 s GLN 31 CO 0.19 -2.64 1.07 0.08 0.50 0.00 0.00 175.29 174.50 1we7 s VAL 32 N 7.83 4.32 0.60 1.34 1.01 0.87 -2.43 120.40 133.92 1we7 s VAL 32 Ca 0.56 1.15 -0.17 0.00 0.00 0.00 0.00 61.98 63.52 1we7 s VAL 32 Cb -0.08 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 1we7 s VAL 32 CO 0.11 -0.90 1.12 -2.16 0.00 0.00 0.00 175.10 173.27 1we7 s PRO 33 N 4.17 3.09 -0.37 2.72 0.04 -1.26 -1.29 135.00 142.09 1we7 s PRO 33 Ca 0.45 1.50 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 1we7 s PRO 33 Cb -0.08 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1we7 s PRO 33 CO 0.28 -1.04 0.79 1.21 0.04 0.00 0.00 177.00 178.28 1we7 s ASN 34 N -2.17 6.55 -0.64 6.66 3.84 -1.26 -3.69 114.94 124.22 1we7 s ASN 34 Ca 0.70 0.35 -0.20 0.00 0.21 0.00 0.00 52.86 53.92 1we7 s ASN 34 Cb -0.22 -2.40 0.10 0.00 -0.55 0.00 0.00 41.25 38.18 1we7 s ASN 34 CO 0.34 -0.74 0.81 -0.04 -2.79 0.00 0.00 177.10 174.68 1we7 s MET 35 N 3.12 3.11 0.00 0.43 -1.94 -1.16 -4.86 119.30 118.00 1we7 s MET 35 Ca 0.32 -1.25 0.10 0.00 -1.71 0.00 0.00 55.69 53.14 1we7 s MET 35 Cb -0.13 -4.31 0.51 0.00 2.01 0.00 0.00 34.83 32.91 1we7 s MET 35 CO 0.17 -1.63 1.16 0.00 -0.01 0.00 0.00 175.02 174.71 1we7 n GLN 36 N 6.66 0.18 0.23 2.03 10.64 -1.26 -1.77 117.38 134.09 1we7 n GLN 36 Ca -0.05 0.15 0.12 0.00 -1.83 0.00 0.00 57.00 55.39 1we7 n GLN 36 Cb 0.44 -1.50 0.28 0.00 -0.86 0.00 0.00 30.24 28.60 1we7 n GLN 36 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 1we7 h ASP 37 N 0.00 0.00 -5.16 2.61 5.19 -1.97 -3.47 116.42 113.62 1we7 h ASP 37 Ca 0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 1we7 h ASP 37 Cb 0.07 0.00 0.14 0.00 0.18 0.00 0.00 39.33 39.72 1we7 h ASP 37 CO 0.00 0.06 -0.64 0.29 -3.12 0.00 0.00 179.24 175.83 1we7 n LYS 38 N -3.12 -6.12 -0.56 3.56 4.76 -0.73 -5.01 118.16 110.93 1we7 n LYS 38 Ca 0.03 0.73 -0.14 0.00 -2.87 0.00 0.00 58.31 56.06 1we7 n LYS 38 Cb 0.50 -5.41 0.11 0.00 -1.84 0.00 0.00 35.03 28.39 1we7 n LYS 38 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1we7 n THR 39 N -4.03 0.00 0.30 -0.18 5.66 -1.26 -4.88 114.28 109.89 1we7 n THR 39 Ca -0.16 -0.27 -0.05 0.00 -3.05 0.00 0.00 64.05 60.52 1we7 n THR 39 Cb 0.61 -1.23 0.03 0.00 -1.55 0.00 0.00 70.33 68.19 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 1.27 -5.00 1.09 0.28 -1.26 -4.81 120.64 109.29 1we7 n GLU 40 Ca 0.07 -0.62 -0.27 0.00 -0.16 0.00 0.00 57.16 56.18 1we7 n GLU 40 Cb 0.27 -1.24 -0.16 0.00 1.43 0.00 0.00 31.44 31.74 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 -0.69 1.90 -0.93 -1.84 0.51 -1.26 -4.57 118.94 112.06 1we7 s TRP 41 Ca 0.12 -0.44 -0.21 0.00 -2.12 0.00 0.00 56.10 53.45 1we7 s TRP 41 Cb 0.10 -1.24 -0.11 0.00 -0.81 0.00 0.00 33.47 31.40 1we7 s TRP 41 CO 0.02 -0.10 1.97 1.63 -0.51 0.00 0.00 176.95 179.96 1we7 n LYS 42 N 2.78 1.77 -4.01 4.98 5.02 -1.26 -4.82 118.16 122.62 1we7 n LYS 42 Ca -0.16 -2.07 -0.31 0.00 -2.02 0.00 0.00 58.31 53.75 1we7 n LYS 42 Cb 0.53 -3.08 -0.15 0.00 -0.02 0.00 0.00 35.03 32.31 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 2.50 4.54 -0.37 -0.35 1.43 -1.26 -4.82 118.68 120.36 1we7 s LEU 43 Ca 0.57 -2.07 0.14 0.00 -1.03 0.00 0.00 54.13 51.74 1we7 s LEU 43 Cb 0.12 -1.59 0.43 0.00 0.03 0.00 0.00 46.19 45.18 1we7 s LEU 43 CO 0.09 -0.37 0.94 0.59 0.23 0.00 0.00 176.35 177.83 1we7 n ASN 44 N 4.29 2.14 -3.10 2.29 3.02 -1.26 -2.97 115.26 119.69 1we7 n ASN 44 Ca 0.02 -3.02 -0.07 0.00 -0.03 0.00 0.00 54.58 51.48 1we7 n ASN 44 Cb 0.42 -0.53 0.01 0.00 -0.61 0.00 0.00 39.78 39.06 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 -0.09 -1.18 3.20 7.41 0.00 -1.22 -4.87 105.19 108.45 1we7 n GLY 45 Ca 0.19 0.41 -0.08 0.00 0.00 0.00 0.00 46.02 46.54 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 0.78 0.95 -4.61 1.61 10.64 -0.41 -4.95 117.38 121.40 1we7 n GLN 46 Ca -0.00 -1.95 -0.25 0.00 -1.83 0.00 0.00 57.00 52.96 1we7 n GLN 46 Cb 0.40 2.38 -0.17 0.00 -0.86 0.00 0.00 30.24 32.00 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 -2.78 0.83 -0.22 2.61 0.00 -1.26 -0.09 107.32 106.40 1we7 s GLY 47 Ca 0.14 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.39 1we7 s GLY 47 CO 0.11 0.11 -0.08 1.08 0.00 0.00 0.00 173.10 174.31 1we7 s LEU 48 N 0.67 2.82 0.19 0.66 1.43 -0.49 -4.90 118.68 119.05 1we7 s LEU 48 Ca -0.14 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.28 1we7 s LEU 48 Cb -0.16 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 1we7 s LEU 48 CO 0.04 -0.05 0.47 0.68 0.23 0.00 0.00 176.35 177.72 1we7 s VAL 49 N 1.39 5.04 -0.25 -1.59 -7.23 -1.26 -0.20 120.40 116.30 1we7 s VAL 49 Ca 0.04 0.28 -0.02 0.00 -1.81 0.00 0.00 61.98 60.47 1we7 s VAL 49 Cb -0.15 -3.62 0.13 0.00 0.56 0.00 0.00 36.38 33.31 1we7 s VAL 49 CO -0.06 -0.02 0.37 -0.36 -0.31 0.00 0.00 175.10 174.73 1we7 s PHE 50 N -1.74 -0.82 -0.67 2.82 0.08 -1.02 -4.98 117.98 111.65 1we7 s PHE 50 Ca 0.44 0.74 -0.25 0.00 0.12 0.00 0.00 56.93 57.99 1we7 s PHE 50 Cb -0.12 -0.02 0.05 0.00 -0.57 0.00 0.00 43.02 42.37 1we7 s PHE 50 CO 0.23 -0.75 1.08 0.95 -0.10 0.00 0.00 175.22 176.63 1we7 s THR 51 N 2.53 4.12 -0.02 0.64 -4.23 -1.26 -3.06 115.64 114.35 1we7 s THR 51 Ca 0.12 0.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.71 1we7 s THR 51 Cb -0.15 -4.74 -0.00 0.00 1.34 0.00 0.00 72.50 68.94 1we7 s THR 51 CO -0.17 -1.54 -0.10 -0.76 -0.54 0.00 0.00 174.62 171.51 1we7 s LEU 52 N 4.65 1.87 0.69 4.79 1.43 -1.06 -4.94 118.68 126.10 1we7 s LEU 52 Ca 0.29 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 53.04 1we7 s LEU 52 Cb -0.13 -0.59 0.01 0.00 0.03 0.00 0.00 46.19 45.52 1we7 s LEU 52 CO 0.14 0.09 1.11 -2.16 0.23 0.00 0.00 176.35 175.76 1we7 s PRO 53 N 0.04 2.67 -1.10 1.29 0.04 -1.26 -3.72 135.00 132.95 1we7 s PRO 53 Ca -0.01 1.34 -0.19 0.00 0.04 0.00 0.00 61.00 62.19 1we7 s PRO 53 Cb -0.07 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.63 1we7 s PRO 53 CO 0.00 -1.35 1.43 -0.51 0.04 0.00 0.00 177.00 176.61 1we7 s LEU 54 N -5.12 4.34 0.12 -3.56 1.43 -1.26 -4.54 118.68 110.09 1we7 s LEU 54 Ca 0.66 -2.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 1we7 s LEU 54 Cb -0.20 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1we7 s LEU 54 CO 0.45 -1.14 0.00 0.35 0.23 0.00 0.00 176.35 176.24 1we7 n THR 55 N 5.89 0.51 -2.33 5.49 -2.24 -1.26 -4.87 114.28 115.47 1we7 n THR 55 Ca 0.35 0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 62.17 1we7 n THR 55 Cb 0.47 -1.16 0.07 0.00 -2.10 0.00 0.00 70.33 67.62 1we7 n THR 55 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1we7 n ASP 56 N -3.27 0.67 -2.98 3.42 9.92 -1.26 -4.96 116.55 118.09 1we7 n ASP 56 Ca 0.00 -1.59 -0.14 0.00 -0.53 0.00 0.00 54.79 52.52 1we7 n ASP 56 Cb 0.10 -0.39 0.10 0.00 -0.64 0.00 0.00 41.12 40.29 1we7 n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1we7 n GLN 57 N -2.11 -0.53 0.12 -1.24 6.02 -1.26 -3.82 117.38 114.56 1we7 n GLN 57 Ca 0.09 -1.06 -0.01 0.00 -0.01 0.00 0.00 57.00 56.01 1we7 n GLN 57 Cb 0.33 -0.64 0.23 0.00 1.02 0.00 0.00 30.24 31.19 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 -1.27 1.34 -0.72 5.09 2.07 -1.53 -3.28 116.25 117.95 1we7 h VAL 58 Ca -0.21 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 65.76 1we7 h VAL 58 Cb 0.59 1.82 -0.10 0.00 -1.52 0.00 0.00 31.29 32.08 1we7 h VAL 58 CO 0.15 0.48 -0.34 -1.54 0.02 0.00 0.00 177.57 176.34 1we7 n SER 59 N -3.98 -0.59 -0.30 0.57 3.41 -1.06 0.21 113.62 111.87 1we7 n SER 59 Ca -0.02 1.27 0.12 0.00 -0.26 0.00 0.00 58.87 59.99 1we7 n SER 59 Cb 0.51 -0.24 0.29 0.00 -0.26 0.00 0.00 64.21 64.51 1we7 n SER 59 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1we7 h VAL 60 N 0.00 0.48 -1.05 -3.33 -1.51 -1.89 0.33 116.25 109.28 1we7 h VAL 60 Ca 0.20 -0.13 0.31 0.00 -1.23 0.00 0.00 66.70 65.84 1we7 h VAL 60 Cb 0.38 0.06 -0.04 0.00 -2.13 0.00 0.00 31.29 29.55 1we7 h VAL 60 CO -0.70 0.07 0.95 0.40 -1.23 0.00 0.00 177.57 177.06 1we7 h ILE 61 N 0.39 0.21 0.18 7.19 1.08 0.22 0.13 117.51 126.91 1we7 h ILE 61 Ca 0.54 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 65.00 1we7 h ILE 61 Cb 1.01 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1we7 h ILE 61 CO -0.53 0.00 -0.09 0.11 -0.69 0.00 0.00 178.15 176.96 1we7 h LYS 62 N 0.00 -0.24 -1.15 2.37 1.79 -0.34 -3.13 116.57 115.88 1we7 h LYS 62 Ca 0.50 0.02 0.33 0.00 -2.18 0.00 0.00 60.65 59.32 1we7 h LYS 62 Cb 2.39 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 33.05 1we7 h LYS 62 CO -0.01 0.17 1.09 -0.24 -1.08 0.00 0.00 179.45 179.39 1we7 h VAL 63 N -0.82 0.11 0.30 0.50 3.04 -0.82 0.24 116.25 118.80 1we7 h VAL 63 Ca -0.03 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.65 1we7 h VAL 63 Cb 0.52 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 1we7 h VAL 63 CO 0.04 0.00 -0.14 0.11 -1.01 0.00 0.00 177.57 176.57 1we7 h LYS 64 N 0.00 -0.39 -0.52 4.17 1.79 -1.48 -1.42 116.57 118.72 1we7 h LYS 64 Ca 0.54 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 59.14 1we7 h LYS 64 Cb 2.72 0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 33.37 1we7 h LYS 64 CO -0.01 -0.05 0.04 0.82 -1.08 0.00 0.00 179.45 179.18 1we7 h ILE 65 N -0.88 0.62 -0.61 1.86 2.04 -0.58 -0.50 117.51 119.47 1we7 h ILE 65 Ca -0.04 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1we7 h ILE 65 Cb 0.52 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1we7 h ILE 65 CO 0.07 0.03 0.18 -0.74 0.00 0.00 0.00 178.15 177.69 1we7 h HIS 66 N 0.16 0.94 -0.42 1.37 2.76 -1.52 0.68 115.15 119.12 1we7 h HIS 66 Ca 0.27 -0.08 0.05 0.00 -2.20 0.00 0.00 60.37 58.41 1we7 h HIS 66 Cb 0.40 -0.28 -0.05 0.00 1.55 0.00 0.00 27.41 29.03 1we7 h HIS 66 CO -0.29 0.76 0.14 0.93 -1.30 0.00 0.00 177.93 178.16 1we7 h GLU 67 N 0.89 0.28 0.00 5.26 4.39 0.05 -3.30 114.58 122.15 1we7 h GLU 67 Ca 0.20 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1we7 h GLU 67 Cb 0.26 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1we7 h GLU 67 CO -0.01 0.19 -0.31 0.00 -1.16 0.00 0.00 179.01 177.72 1we7 h ALA 68 N 1.28 0.02 -2.32 3.43 0.00 -1.16 -3.48 119.26 117.03 1we7 h ALA 68 Ca 0.20 -0.34 -0.49 0.00 0.00 0.00 0.00 54.91 54.27 1we7 h ALA 68 Cb 0.19 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1we7 h ALA 68 CO -0.21 0.27 -0.03 0.95 0.00 0.00 0.00 179.25 180.24 1we7 s THR 69 N -1.95 4.97 -0.27 0.00 -4.23 0.23 -4.97 115.64 109.42 1we7 s THR 69 Ca -0.10 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1we7 s THR 69 Cb 0.01 -3.81 0.09 0.00 1.34 0.00 0.00 72.50 70.13 1we7 s THR 69 CO 0.18 -0.60 1.01 0.61 -0.54 0.00 0.00 174.62 175.28 1we7 n GLY 70 N -1.67 2.17 3.80 3.99 0.00 -1.26 -3.91 105.19 108.32 1we7 n GLY 70 Ca -0.01 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.63 4.06 0.78 1.61 -2.45 -1.26 -4.51 119.30 116.89 1we7 s MET 71 Ca 0.07 0.45 -0.11 0.00 -1.25 0.00 0.00 55.69 54.86 1we7 s MET 71 Cb 0.06 -3.28 0.06 0.00 1.25 0.00 0.00 34.83 32.92 1we7 s MET 71 CO 0.02 0.55 1.09 -1.25 1.05 0.00 0.00 175.02 176.48 1we7 s PRO 72 N -0.64 2.23 -0.56 4.11 0.04 -1.26 -3.64 135.00 135.28 1we7 s PRO 72 Ca 0.25 1.17 -0.03 0.00 0.04 0.00 0.00 61.00 62.42 1we7 s PRO 72 Cb -0.17 -1.89 0.21 0.00 0.04 0.00 0.00 34.50 32.69 1we7 s PRO 72 CO 0.13 -1.66 2.38 0.00 0.04 0.00 0.00 177.00 177.88 1we7 n ALA 73 N -3.54 6.26 0.01 8.56 0.00 -1.26 -4.03 120.51 126.50 1we7 n ALA 73 Ca 0.09 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.37 1we7 n ALA 73 Cb 0.53 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 0.21 -0.36 0.17 0.00 0.00 -1.26 -4.94 105.19 99.01 1we7 n GLY 74 Ca 0.49 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 46.41 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 0.52 -6.63 1.61 1.57 -1.99 -3.44 116.57 108.21 1we7 h LYS 75 Ca 0.00 -0.35 -0.52 0.00 -1.87 0.00 0.00 60.65 57.91 1we7 h LYS 75 Cb 0.00 0.05 0.05 0.00 0.08 0.00 0.00 32.23 32.40 1we7 h LYS 75 CO 0.00 0.96 0.87 1.14 -0.57 0.00 0.00 179.45 181.85 1we7 s GLN 76 N -3.98 4.21 0.14 3.15 -2.07 -1.26 -2.77 119.66 117.08 1we7 s GLN 76 Ca -0.13 2.37 0.05 0.00 -1.82 0.00 0.00 55.36 55.83 1we7 s GLN 76 Cb 0.06 -3.14 -0.04 0.00 -1.09 0.00 0.00 33.01 28.80 1we7 s GLN 76 CO 0.81 -0.59 0.08 0.21 -1.32 0.00 0.00 175.29 174.47 1we7 s LYS 77 N 0.90 2.74 0.04 9.60 2.20 0.30 -4.95 119.74 130.57 1we7 s LYS 77 Ca 0.69 -0.88 0.09 0.00 -0.36 0.00 0.00 55.97 55.51 1we7 s LYS 77 Cb -0.44 -2.58 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 1we7 s LYS 77 CO 0.33 0.50 -0.25 -0.51 -0.36 0.00 0.00 175.35 175.06 1we7 s LEU 78 N -2.81 2.17 -0.03 5.43 1.43 -1.26 -0.15 118.68 123.45 1we7 s LEU 78 Ca 0.29 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1we7 s LEU 78 Cb -0.11 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 44.93 1we7 s LEU 78 CO 0.21 0.24 0.07 -1.58 0.23 0.00 0.00 176.35 175.52 1we7 s GLN 79 N -1.21 0.01 -0.37 1.70 0.74 0.55 -3.10 119.66 117.97 1we7 s GLN 79 Ca 0.11 0.23 -0.02 0.00 0.05 0.00 0.00 55.36 55.72 1we7 s GLN 79 Cb -0.10 -0.19 0.09 0.00 1.10 0.00 0.00 33.01 33.91 1we7 s GLN 79 CO 0.02 -0.15 0.14 -0.47 -0.55 0.00 0.00 175.29 174.28 1we7 s TYR 80 N 0.96 3.51 -1.45 1.67 5.04 0.11 0.13 117.35 127.32 1we7 s TYR 80 Ca -0.08 -2.27 -0.00 0.00 -2.44 0.00 0.00 57.07 52.28 1we7 s TYR 80 Cb -0.11 -2.89 0.00 0.00 0.35 0.00 0.00 41.96 39.31 1we7 s TYR 80 CO -0.03 -0.92 0.03 0.39 -1.34 0.00 0.00 175.55 173.68 1we7 n GLU 81 N 4.59 -1.54 0.00 4.97 -0.58 -1.26 -2.11 120.64 124.71 1we7 n GLU 81 Ca -0.05 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.52 1we7 n GLU 81 Cb 0.42 -5.28 0.00 0.00 -0.57 0.00 0.00 31.44 26.01 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 -1.04 2.60 3.67 0.62 0.00 -1.26 -5.04 105.19 104.73 1we7 n GLY 82 Ca -0.20 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.47 3.95 -1.10 -0.61 1.01 -0.90 -4.89 121.20 116.19 1we7 s ILE 83 Ca 0.00 1.20 -0.10 0.00 0.00 0.00 0.00 60.65 61.75 1we7 s ILE 83 Cb 0.00 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 1we7 s ILE 83 CO 0.00 -0.08 2.27 0.49 0.00 0.00 0.00 174.94 177.63 1we7 n PHE 84 N 6.41 1.89 -1.69 3.97 3.01 -1.26 0.09 117.46 129.88 1we7 n PHE 84 Ca 0.15 -2.28 -0.63 0.00 1.01 0.00 0.00 57.45 55.69 1we7 n PHE 84 Cb 0.44 -1.94 -0.09 0.00 -0.01 0.00 0.00 39.48 37.88 1we7 n PHE 84 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1we7 n ILE 85 N 4.48 0.07 -2.30 4.37 -5.35 -1.18 -4.92 119.36 114.52 1we7 n ILE 85 Ca 0.54 -0.01 -0.25 0.00 -0.27 0.00 0.00 62.75 62.75 1we7 n ILE 85 Cb 0.23 -0.61 0.09 0.00 -1.74 0.00 0.00 39.64 37.60 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 2.52 1.95 0.01 6.28 3.01 -1.26 -4.53 119.74 127.72 1we7 s LYS 86 Ca 1.00 -0.51 -0.06 0.00 -1.01 0.00 0.00 55.97 55.39 1we7 s LYS 86 Cb -1.33 -2.20 -0.29 0.00 -1.01 0.00 0.00 37.83 32.99 1we7 s LYS 86 CO 0.72 -1.35 0.88 0.38 0.51 0.00 0.00 175.35 176.49 1we7 h ASP 87 N -0.62 0.49 0.02 2.83 3.04 -1.91 -3.32 116.42 116.94 1we7 h ASP 87 Ca -0.43 -0.64 -0.06 0.00 -3.24 0.00 0.00 57.03 52.67 1we7 h ASP 87 Cb 1.29 -0.16 -0.01 0.00 -1.04 0.00 0.00 39.33 39.41 1we7 h ASP 87 CO 0.53 1.52 -0.16 -1.28 -2.04 0.00 0.00 179.24 177.81 1we7 h SER 88 N 0.08 0.27 -4.20 4.15 0.87 -1.97 -2.82 113.55 109.94 1we7 h SER 88 Ca -0.25 -0.06 -0.51 0.00 -1.23 0.00 0.00 61.79 59.74 1we7 h SER 88 Cb 2.04 -0.07 0.09 0.00 -0.44 0.00 0.00 62.40 64.03 1we7 h SER 88 CO 0.18 0.45 0.37 0.20 -0.53 0.00 0.00 176.83 177.51 1we7 s ASN 89 N -6.86 5.24 0.33 6.23 0.01 -1.25 -4.89 114.94 113.75 1we7 s ASN 89 Ca -0.06 1.96 -0.09 0.00 -0.71 0.00 0.00 52.86 53.96 1we7 s ASN 89 Cb 0.15 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.20 1we7 s ASN 89 CO 0.74 -1.54 0.67 -0.44 -1.51 0.00 0.00 177.10 175.02 1we7 s SER 90 N -2.64 6.55 -0.01 -1.22 0.01 -1.26 -2.43 113.70 112.70 1we7 s SER 90 Ca 0.66 0.99 -0.16 0.00 1.31 0.00 0.00 55.95 58.76 1we7 s SER 90 Cb -0.20 -2.26 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 1we7 s SER 90 CO 0.41 -0.26 0.81 -0.07 0.41 0.00 0.00 173.24 174.53 1we7 h LEU 91 N 1.72 -0.48 -0.94 2.44 3.38 -1.83 -3.28 115.31 116.31 1we7 h LEU 91 Ca -0.47 0.02 0.18 0.00 0.09 0.00 0.00 57.88 57.69 1we7 h LEU 91 Cb 1.18 0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.88 1we7 h LEU 91 CO 0.66 -0.19 -0.26 0.00 0.09 0.00 0.00 178.44 178.74 1we7 n ALA 92 N -2.52 0.16 -0.35 1.53 0.00 -1.26 0.16 120.51 118.22 1we7 n ALA 92 Ca -0.07 1.01 0.04 0.00 0.00 0.00 0.00 53.44 54.42 1we7 n ALA 92 Cb 0.22 -0.58 0.11 0.00 0.00 0.00 0.00 19.45 19.21 1we7 n ALA 92 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1we7 h TYR 93 N 0.00 -0.64 -0.43 0.00 5.03 -1.77 1.35 116.97 120.51 1we7 h TYR 93 Ca 0.43 0.09 -0.00 0.00 2.58 0.00 0.00 58.73 61.82 1we7 h TYR 93 Cb 0.66 0.43 -0.02 0.00 1.55 0.00 0.00 36.73 39.35 1we7 h TYR 93 CO -0.74 -0.42 0.25 1.88 -1.32 0.00 0.00 178.16 177.81 1we7 h TYR 94 N -0.00 0.56 -3.27 -3.82 0.05 -0.37 -3.41 116.97 106.70 1we7 h TYR 94 Ca 0.44 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.12 1we7 h TYR 94 Cb 0.69 -0.18 0.06 0.00 1.01 0.00 0.00 36.73 38.30 1we7 h TYR 94 CO -0.77 0.38 -0.25 0.09 -1.05 0.00 0.00 178.16 176.55 1we7 n ASN 95 N -4.44 -2.21 -4.73 3.88 5.03 0.46 -4.79 115.26 108.46 1we7 n ASN 95 Ca 0.03 -0.21 -0.41 0.00 0.87 0.00 0.00 54.58 54.87 1we7 n ASN 95 Cb 0.08 -2.01 -0.04 0.00 -1.02 0.00 0.00 39.78 36.79 1we7 n ASN 95 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1we7 s MET 96 N -4.31 4.63 0.36 3.52 -1.94 -1.26 -5.02 119.30 115.28 1we7 s MET 96 Ca 0.02 1.59 -0.04 0.00 -1.71 0.00 0.00 55.69 55.55 1we7 s MET 96 Cb -0.00 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 1we7 s MET 96 CO 0.24 0.12 0.63 0.00 -0.01 0.00 0.00 175.02 176.00 1we7 s ALA 97 N -0.02 3.56 1.03 3.03 0.00 -1.26 -5.02 121.76 123.08 1we7 s ALA 97 Ca 0.49 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.63 1we7 s ALA 97 Cb -0.26 -2.36 -0.08 0.00 0.00 0.00 0.00 23.12 20.42 1we7 s ALA 97 CO 0.32 0.00 -0.76 0.43 0.00 0.00 0.00 175.76 175.75 1we7 n SER 98 N -1.52 -3.34 -4.50 0.00 7.64 -1.26 -2.32 113.62 108.31 1we7 n SER 98 Ca -0.02 0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 1we7 n SER 98 Cb 0.55 -0.76 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 1we7 n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we7 n GLY 99 N 2.87 -0.40 2.05 0.23 0.00 0.23 -4.81 105.19 105.36 1we7 n GLY 99 Ca -0.00 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1we7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1we7 n ALA 100 N -4.07 -2.36 -3.50 4.61 0.00 0.15 -4.72 120.51 110.63 1we7 n ALA 100 Ca 0.12 -0.96 -0.19 0.00 0.00 0.00 0.00 53.44 52.40 1we7 n ALA 100 Cb 0.45 -0.07 -0.13 0.00 0.00 0.00 0.00 19.45 19.70 1we7 n ALA 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1we7 s VAL 101 N -2.04 -0.30 -0.37 0.00 0.11 -1.26 -0.00 120.40 116.53 1we7 s VAL 101 Ca 0.42 -0.14 -0.11 0.00 -2.93 0.00 0.00 61.98 59.22 1we7 s VAL 101 Cb -0.05 -0.68 0.03 0.00 -1.53 0.00 0.00 36.38 34.15 1we7 s VAL 101 CO 0.33 -0.23 0.21 -0.63 -3.33 0.00 0.00 175.10 171.45 1we7 s ILE 102 N 2.30 4.63 0.21 7.04 -1.09 0.22 -4.21 121.20 130.31 1we7 s ILE 102 Ca 0.06 -0.82 -0.30 0.00 -2.23 0.00 0.00 60.65 57.36 1we7 s ILE 102 Cb -0.16 -3.58 -0.08 0.00 -1.58 0.00 0.00 42.46 37.06 1we7 s ILE 102 CO -0.13 -0.23 1.05 -1.00 -1.23 0.00 0.00 174.94 173.40 1we7 s HIS 103 N 1.57 3.70 -0.16 3.97 3.76 0.12 -1.09 115.29 127.16 1we7 s HIS 103 Ca 0.02 1.72 -0.18 0.00 -0.15 0.00 0.00 55.06 56.48 1we7 s HIS 103 Cb -0.19 -3.19 -0.04 0.00 1.11 0.00 0.00 32.58 30.28 1we7 s HIS 103 CO 0.07 -0.26 0.48 -1.17 -0.85 0.00 0.00 174.74 173.01 1we7 s LEU 104 N -0.82 4.21 -0.05 0.89 0.20 -1.02 -0.33 118.68 121.75 1we7 s LEU 104 Ca 0.46 0.71 0.06 0.00 0.69 0.00 0.00 54.13 56.05 1we7 s LEU 104 Cb -0.29 -2.67 -0.01 0.00 -0.43 0.00 0.00 46.19 42.80 1we7 s LEU 104 CO 0.35 -0.08 -0.23 0.00 -0.29 0.00 0.00 176.35 176.11 1we7 s ALA 105 N 1.10 1.97 0.32 5.97 0.00 0.79 -4.70 121.76 127.21 1we7 s ALA 105 Ca 0.24 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 50.99 1we7 s ALA 105 Cb -0.15 -0.61 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 1we7 s ALA 105 CO 0.09 0.39 1.00 -0.51 0.00 0.00 0.00 175.76 176.73 1we7 s LEU 106 N -0.16 4.36 0.55 0.00 2.01 -1.26 0.11 118.68 124.30 1we7 s LEU 106 Ca -0.02 1.98 -0.22 0.00 0.01 0.00 0.00 54.13 55.88 1we7 s LEU 106 Cb -0.13 -3.94 -0.05 0.00 0.01 0.00 0.00 46.19 42.09 1we7 s LEU 106 CO 0.03 -0.16 1.37 1.17 1.01 0.00 0.00 176.35 179.76 1we7 n LYS 107 N 0.62 1.69 -1.39 1.70 4.81 -1.12 -4.76 118.16 119.72 1we7 n LYS 107 Ca 0.02 0.62 -0.57 0.00 -0.87 0.00 0.00 58.31 57.51 1we7 n LYS 107 Cb 0.49 -2.59 -0.09 0.00 0.02 0.00 0.00 35.03 32.85 1we7 n LYS 107 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1we7 n GLU 108 N -1.07 0.00 -1.54 1.64 2.13 -1.26 -4.78 120.64 115.75 1we7 n GLU 108 Ca 0.11 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.53 1we7 n GLU 108 Cb 0.45 -1.30 0.02 0.00 0.27 0.00 0.00 31.44 30.88 1we7 n GLU 108 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1we7 n ARG 109 N 4.44 0.88 -4.08 5.31 1.85 -1.26 -2.08 116.66 121.72 1we7 n ARG 109 Ca 0.34 0.33 -0.29 0.00 -1.00 0.00 0.00 57.85 57.23 1we7 n ARG 109 Cb -0.05 -1.86 -0.04 0.00 -1.05 0.00 0.00 32.46 29.46 1we7 n ARG 109 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1we7 n SER 110 N 0.44 -0.58 -2.03 2.89 7.64 -1.26 -4.95 113.62 115.76 1we7 n SER 110 Ca 0.11 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.93 1we7 n SER 110 Cb 0.43 -2.69 0.00 0.00 -1.01 0.00 0.00 64.21 60.94 1we7 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we7 n GLY 111 N -1.99 0.38 0.00 0.23 0.00 -0.88 -4.91 105.19 98.02 1we7 n GLY 111 Ca -0.24 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.12 1we7 n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1we7 n PRO 112 N 0.00 0.30 -0.34 1.61 -0.04 -1.26 -4.01 135.00 131.26 1we7 n PRO 112 Ca 0.00 0.10 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1we7 n PRO 112 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 1we7 n PRO 112 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1we7 n SER 113 N -1.19 -0.81 -4.66 3.54 3.41 -1.26 -3.98 113.62 108.67 1we7 n SER 113 Ca 0.09 1.43 -0.38 0.00 -0.26 0.00 0.00 58.87 59.74 1we7 n SER 113 Cb 0.10 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 1we7 n SER 113 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1we7 s SER 114 N -5.39 6.41 0.00 4.04 0.15 -1.26 -5.24 113.70 112.41 1we7 s SER 114 Ca -0.10 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.03 1we7 s SER 114 Cb 0.10 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1we7 s SER 114 CO 0.51 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.46