#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nh7 n LEU 2 N 0.00 2.16 -4.59 -0.89 4.32 -1.11 -4.73 117.00 112.16 1nh7 n LEU 2 Ca 0.00 1.10 -0.37 0.00 -0.02 0.00 0.00 56.01 56.72 1nh7 n LEU 2 Cb 0.00 -1.25 -0.11 0.00 -1.62 0.00 0.00 43.42 40.44 1nh7 n LEU 2 CO 0.00 -0.75 -0.20 -0.13 -1.22 0.00 0.00 177.39 175.09 1nh7 s ARG 3 N 1.11 3.93 -0.10 3.23 0.52 -1.26 -0.18 118.95 126.21 1nh7 s ARG 3 Ca 0.85 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 55.75 1nh7 s ARG 3 Cb -0.89 -3.52 0.01 0.00 0.52 0.00 0.00 34.95 31.07 1nh7 s ARG 3 CO 0.47 -0.07 -0.17 0.08 0.02 0.00 0.00 175.30 175.63 1nh7 s VAL 4 N 1.39 1.59 -0.01 3.52 1.01 0.16 -1.10 120.40 126.97 1nh7 s VAL 4 Ca 0.07 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1nh7 s VAL 4 Cb -0.15 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1nh7 s VAL 4 CO 0.07 0.46 0.31 0.00 0.00 0.00 0.00 175.10 175.93 1nh7 s ALA 5 N 0.73 3.78 0.01 5.51 0.00 -0.92 0.17 121.76 131.04 1nh7 s ALA 5 Ca -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1nh7 s ALA 5 Cb -0.16 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1nh7 s ALA 5 CO 0.02 0.58 -0.01 0.08 0.00 0.00 0.00 175.76 176.43 1nh7 s VAL 6 N -1.19 0.06 0.15 0.00 1.01 0.12 -1.96 120.40 118.58 1nh7 s VAL 6 Ca 0.25 -0.27 -0.32 0.00 0.00 0.00 0.00 61.98 61.63 1nh7 s VAL 6 Cb -0.14 -0.10 -0.12 0.00 0.00 0.00 0.00 36.38 36.02 1nh7 s VAL 6 CO 0.13 -0.13 1.74 -2.65 0.00 0.00 0.00 175.10 174.19 1nh7 n PRO 7 N 2.65 2.61 0.11 2.72 -0.02 -1.23 -0.85 135.00 140.99 1nh7 n PRO 7 Ca -0.15 0.94 -0.03 0.00 -2.02 0.00 0.00 63.50 62.25 1nh7 n PRO 7 Cb 0.58 -2.79 0.05 0.00 -0.02 0.00 0.00 33.50 31.32 1nh7 n PRO 7 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1nh7 h ASN 8 N 7.36 0.00 -5.13 2.55 7.08 0.13 -3.41 115.58 124.17 1nh7 h ASN 8 Ca -0.45 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 52.76 1nh7 h ASN 8 Cb 1.22 0.00 -0.09 0.00 -2.08 0.00 0.00 38.32 37.38 1nh7 h ASN 8 CO 0.94 0.74 0.02 -0.54 -2.08 0.00 0.00 177.43 176.51 1nh7 s LYS 9 N -3.14 1.54 0.39 4.14 1.02 -1.26 -4.96 119.74 117.47 1nh7 s LYS 9 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 54.95 1nh7 s LYS 9 Cb 0.11 0.52 0.00 0.00 -0.52 0.00 0.00 37.83 37.94 1nh7 s LYS 9 CO 0.78 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 1nh7 n GLY 10 N -0.38 -2.30 0.28 -3.33 0.00 -1.26 -4.41 105.19 93.78 1nh7 n GLY 10 Ca -0.05 -1.73 0.18 0.00 0.00 0.00 0.00 46.02 44.41 1nh7 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh7 h ALA 11 N 0.00 1.05 -0.10 4.61 0.00 -2.01 -2.19 119.26 120.62 1nh7 h ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nh7 h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nh7 h ALA 11 CO 0.00 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1nh7 n LEU 12 N -2.77 3.06 0.05 0.00 4.32 -1.26 -4.65 117.00 115.76 1nh7 n LEU 12 Ca -0.02 -1.10 -0.02 0.00 -0.02 0.00 0.00 56.01 54.85 1nh7 n LEU 12 Cb 0.11 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 41.85 1nh7 n LEU 12 CO 0.15 0.55 0.31 -1.28 -1.22 0.00 0.00 177.39 175.90 1nh7 h SER 13 N 4.59 -0.11 -0.31 -1.43 0.87 -1.60 -2.79 113.55 112.77 1nh7 h SER 13 Ca 0.00 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1nh7 h SER 13 Cb 0.98 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.91 1nh7 h SER 13 CO 0.00 -0.05 -0.08 -0.08 -0.53 0.00 0.00 176.83 176.09 1nh7 h GLU 14 N -0.19 -0.01 -0.82 2.24 4.22 -1.82 0.84 114.58 119.04 1nh7 h GLU 14 Ca -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1nh7 h GLU 14 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1nh7 h GLU 14 CO 0.02 -0.00 0.35 -1.35 -2.18 0.00 0.00 179.01 175.85 1nh7 h PRO 15 N -0.01 1.21 0.00 0.92 0.11 -1.84 -1.46 132.00 130.94 1nh7 h PRO 15 Ca 0.15 -0.20 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 1nh7 h PRO 15 Cb 0.24 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1nh7 h PRO 15 CO -0.33 0.96 -0.41 0.00 -0.21 0.00 0.00 178.00 178.01 1nh7 h ALA 16 N 1.20 1.04 0.00 -0.75 0.00 -0.92 -2.82 119.26 117.00 1nh7 h ALA 16 Ca 0.28 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1nh7 h ALA 16 Cb 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1nh7 h ALA 16 CO -0.03 0.51 -0.59 1.15 0.00 0.00 0.00 179.25 180.30 1nh7 h THR 17 N 0.00 1.16 0.17 0.00 2.02 -0.33 -2.83 112.91 113.10 1nh7 h THR 17 Ca -0.00 -2.23 -0.30 0.00 0.77 0.00 0.00 66.41 64.64 1nh7 h THR 17 Cb 0.89 2.30 0.03 0.00 -1.74 0.00 0.00 68.15 69.63 1nh7 h THR 17 CO 0.05 0.58 -1.28 -0.08 0.37 0.00 0.00 175.52 175.17 1nh7 h GLU 18 N 0.00 0.56 0.07 6.66 4.81 -1.14 -1.88 114.58 123.66 1nh7 h GLU 18 Ca -0.01 -0.83 0.02 0.00 -0.13 0.00 0.00 59.36 58.41 1nh7 h GLU 18 Cb 1.25 0.29 -0.03 0.00 0.63 0.00 0.00 28.75 30.89 1nh7 h GLU 18 CO 0.08 1.39 -0.22 0.82 -0.73 0.00 0.00 179.01 180.35 1nh7 h ILE 19 N 0.15 0.51 0.00 2.32 2.04 -1.42 0.13 117.51 121.25 1nh7 h ILE 19 Ca -0.21 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1nh7 h ILE 19 Cb 1.97 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1nh7 h ILE 19 CO 0.24 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 178.24 1nh7 h LEU 20 N -0.38 0.00 0.04 1.44 3.38 -1.52 -2.24 115.31 116.02 1nh7 h LEU 20 Ca 0.04 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1nh7 h LEU 20 Cb 0.43 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.20 1nh7 h LEU 20 CO -0.15 0.08 -0.94 0.00 0.09 0.00 0.00 178.44 177.52 1nh7 h ALA 21 N 1.92 0.06 -0.86 1.53 0.00 -0.35 -2.16 119.26 119.39 1nh7 h ALA 21 Ca -0.00 -0.68 0.25 0.00 0.00 0.00 0.00 54.91 54.48 1nh7 h ALA 21 Cb 0.35 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1nh7 h ALA 21 CO 0.01 0.56 0.77 0.93 0.00 0.00 0.00 179.25 181.52 1nh7 h GLU 22 N 0.15 0.00 -0.31 0.00 4.39 -0.29 -1.35 114.58 117.18 1nh7 h GLU 22 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1nh7 h GLU 22 Cb 1.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 1nh7 h GLU 22 CO 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.03 1nh7 n ALA 23 N -2.51 2.46 -0.50 3.43 0.00 -0.89 -4.92 120.51 117.59 1nh7 n ALA 23 Ca 0.18 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1nh7 n ALA 23 Cb 1.06 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1nh7 n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nh7 n GLY 24 N 1.32 0.73 3.82 0.00 0.00 -0.51 -5.03 105.19 105.53 1nh7 n GLY 24 Ca 0.18 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1nh7 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nh7 s TYR 25 N -2.00 3.58 0.37 1.61 2.02 -0.83 -4.93 117.35 117.16 1nh7 s TYR 25 Ca 0.00 1.42 -0.27 0.00 -0.37 0.00 0.00 57.07 57.86 1nh7 s TYR 25 Cb 0.00 -2.66 -0.12 0.00 -0.40 0.00 0.00 41.96 38.78 1nh7 s TYR 25 CO 0.00 0.24 1.20 0.54 -1.57 0.00 0.00 175.55 175.96 1nh7 n ARG 26 N 0.40 1.83 -2.44 -0.62 5.12 -1.26 -4.49 116.66 115.21 1nh7 n ARG 26 Ca 0.00 0.65 -0.27 0.00 -1.93 0.00 0.00 57.85 56.30 1nh7 n ARG 26 Cb 0.51 -2.22 0.03 0.00 -1.16 0.00 0.00 32.46 29.62 1nh7 n ARG 26 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1nh7 s ARG 27 N -1.94 3.03 0.51 5.56 0.52 -1.26 -4.89 118.95 120.49 1nh7 s ARG 27 Ca 0.59 0.02 -0.19 0.00 -0.52 0.00 0.00 55.73 55.63 1nh7 s ARG 27 Cb -0.57 -2.29 -0.07 0.00 0.52 0.00 0.00 34.95 32.54 1nh7 s ARG 27 CO 0.60 -0.61 1.05 -0.98 0.02 0.00 0.00 175.30 175.37 1nh7 s ARG 28 N -4.94 3.67 -0.01 3.54 1.70 -1.26 -4.89 118.95 116.75 1nh7 s ARG 28 Ca 0.53 1.33 0.18 0.00 -0.47 0.00 0.00 55.73 57.29 1nh7 s ARG 28 Cb -0.10 -2.08 0.54 0.00 -0.57 0.00 0.00 34.95 32.74 1nh7 s ARG 28 CO 0.45 -0.54 1.45 0.25 -1.08 0.00 0.00 175.30 175.83 1nh7 n THR 29 N -1.25 0.89 -3.50 4.99 -2.24 -1.26 -4.82 114.28 107.09 1nh7 n THR 29 Ca 0.09 -0.82 -0.12 0.00 -2.27 0.00 0.00 64.05 60.93 1nh7 n THR 29 Cb 0.53 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1nh7 n THR 29 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nh7 s ASP 30 N -0.98 -0.47 0.23 3.42 -1.08 -1.26 -5.07 116.67 111.45 1nh7 s ASP 30 Ca 0.40 0.21 0.23 0.00 -0.52 0.00 0.00 52.55 52.87 1nh7 s ASP 30 Cb 0.22 0.45 0.11 0.00 -1.46 0.00 0.00 42.92 42.24 1nh7 s ASP 30 CO 0.26 -0.66 1.18 0.28 0.52 0.00 0.00 175.17 176.76 1nh7 h SER 31 N 2.29 0.00 -0.02 -0.34 0.02 -2.03 -2.69 113.55 110.79 1nh7 h SER 31 Ca -0.25 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1nh7 h SER 31 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1nh7 h SER 31 CO 0.34 0.01 0.00 0.29 -1.14 0.00 0.00 176.83 176.34 1nh7 n LYS 32 N -2.67 1.06 -3.36 3.45 4.76 -1.26 -4.88 118.16 115.26 1nh7 n LYS 32 Ca 0.01 -0.09 -0.30 0.00 -2.87 0.00 0.00 58.31 55.06 1nh7 n LYS 32 Cb 0.53 -1.24 -0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1nh7 n LYS 32 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nh7 s ASP 33 N -1.45 6.51 -0.06 4.39 1.01 -1.02 -4.95 116.67 121.10 1nh7 s ASP 33 Ca 0.22 0.79 0.09 0.00 0.71 0.00 0.00 52.55 54.37 1nh7 s ASP 33 Cb 0.10 -2.17 0.22 0.00 1.01 0.00 0.00 42.92 42.08 1nh7 s ASP 33 CO 0.17 -0.15 1.16 0.18 0.21 0.00 0.00 175.17 176.74 1nh7 n LEU 34 N -0.64 2.60 -3.66 1.23 4.77 -1.26 -4.96 117.00 115.09 1nh7 n LEU 34 Ca -0.01 -2.40 -0.14 0.00 -0.03 0.00 0.00 56.01 53.43 1nh7 n LEU 34 Cb 0.53 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1nh7 n LEU 34 CO 0.47 0.63 0.27 0.28 -1.33 0.00 0.00 177.39 177.71 1nh7 s THR 35 N -1.69 0.01 -0.06 -5.08 -1.32 -1.26 -0.52 115.64 105.72 1nh7 s THR 35 Ca 0.19 -0.06 -0.08 0.00 -1.21 0.00 0.00 61.69 60.54 1nh7 s THR 35 Cb 0.14 -0.81 0.02 0.00 -1.51 0.00 0.00 72.50 70.34 1nh7 s THR 35 CO 0.06 -0.03 0.20 -0.69 -2.21 0.00 0.00 174.62 171.95 1nh7 s VAL 36 N -0.18 0.02 -0.08 5.08 1.01 -1.12 -4.82 120.40 120.32 1nh7 s VAL 36 Ca -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1nh7 s VAL 36 Cb -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1nh7 s VAL 36 CO 0.03 -0.11 -0.01 0.27 0.00 0.00 0.00 175.10 175.28 1nh7 s ILE 37 N -0.34 4.17 -0.62 2.22 -5.25 -1.26 -1.53 121.20 118.59 1nh7 s ILE 37 Ca -0.04 -0.30 -0.21 0.00 -0.99 0.00 0.00 60.65 59.11 1nh7 s ILE 37 Cb -0.03 -2.75 0.08 0.00 2.95 0.00 0.00 42.46 42.71 1nh7 s ILE 37 CO 0.01 0.60 0.85 -0.62 -1.79 0.00 0.00 174.94 173.99 1nh7 s ASP 38 N -0.82 6.18 0.26 4.36 -1.08 0.59 -4.95 116.67 121.22 1nh7 s ASP 38 Ca 0.12 -1.15 -0.05 0.00 -0.52 0.00 0.00 52.55 50.96 1nh7 s ASP 38 Cb -0.11 -2.37 0.31 0.00 -1.46 0.00 0.00 42.92 39.29 1nh7 s ASP 38 CO 0.02 -1.29 1.91 -0.65 0.52 0.00 0.00 175.17 175.68 1nh7 h PRO 39 N 9.39 1.19 0.37 4.34 0.11 -1.97 -2.07 132.00 143.37 1nh7 h PRO 39 Ca -0.29 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1nh7 h PRO 39 Cb 1.08 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1nh7 h PRO 39 CO 1.14 0.84 -0.19 0.28 -0.21 0.00 0.00 178.00 179.85 1nh7 h VAL 40 N 1.21 0.60 -0.06 3.15 2.07 -1.97 -3.25 116.25 118.00 1nh7 h VAL 40 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1nh7 h VAL 40 Cb -0.04 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1nh7 h VAL 40 CO -0.06 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.12 1nh7 n ASN 41 N -5.32 0.93 -4.03 0.57 5.03 -1.03 -4.94 115.26 106.46 1nh7 n ASN 41 Ca -0.11 -1.48 -0.27 0.00 0.87 0.00 0.00 54.58 53.59 1nh7 n ASN 41 Cb 0.23 -0.04 -0.03 0.00 -1.02 0.00 0.00 39.78 38.92 1nh7 n ASN 41 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1nh7 n ASN 42 N -0.21 -0.44 -4.22 6.41 3.02 -0.81 -4.94 115.26 114.07 1nh7 n ASN 42 Ca 0.17 -1.05 -0.22 0.00 -0.03 0.00 0.00 54.58 53.46 1nh7 n ASN 42 Cb 0.23 -2.82 -0.13 0.00 -0.61 0.00 0.00 39.78 36.45 1nh7 n ASN 42 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nh7 s VAL 43 N -3.95 1.43 -0.34 2.41 0.11 -1.20 -2.76 120.40 116.10 1nh7 s VAL 43 Ca 0.08 -1.34 -0.04 0.00 -2.93 0.00 0.00 61.98 57.76 1nh7 s VAL 43 Cb -0.04 -1.31 0.06 0.00 -1.53 0.00 0.00 36.38 33.56 1nh7 s VAL 43 CO 0.91 -0.06 0.09 -0.70 -3.33 0.00 0.00 175.10 172.01 1nh7 s GLU 44 N -1.63 2.38 0.28 1.54 2.12 0.75 -0.30 118.70 123.85 1nh7 s GLU 44 Ca 0.03 -1.39 -0.29 0.00 0.36 0.00 0.00 54.97 53.69 1nh7 s GLU 44 Cb -0.09 -3.39 -0.09 0.00 0.26 0.00 0.00 34.13 30.82 1nh7 s GLU 44 CO 0.03 -0.76 0.98 -0.06 -0.54 0.00 0.00 175.26 174.91 1nh7 s PHE 45 N 1.27 3.78 0.13 5.30 0.40 -0.58 0.39 117.98 128.68 1nh7 s PHE 45 Ca -0.01 1.82 0.09 0.00 -0.60 0.00 0.00 56.93 58.23 1nh7 s PHE 45 Cb -0.21 -3.04 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 1nh7 s PHE 45 CO -0.01 0.11 -0.20 -0.06 0.70 0.00 0.00 175.22 175.76 1nh7 s PHE 46 N -1.31 1.86 -0.22 0.36 0.40 0.45 -2.79 117.98 116.73 1nh7 s PHE 46 Ca 0.45 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1nh7 s PHE 46 Cb -0.25 -0.98 0.06 0.00 0.51 0.00 0.00 43.02 42.35 1nh7 s PHE 46 CO 0.32 0.27 -0.05 -0.06 0.70 0.00 0.00 175.22 176.40 1nh7 s PHE 47 N -1.49 2.23 0.17 0.36 0.40 0.32 0.11 117.98 120.08 1nh7 s PHE 47 Ca 0.11 -1.61 0.05 0.00 -0.60 0.00 0.00 56.93 54.89 1nh7 s PHE 47 Cb -0.08 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 1nh7 s PHE 47 CO 0.05 -0.74 -0.11 -0.51 0.70 0.00 0.00 175.22 174.61 1nh7 s LEU 48 N 1.45 2.53 0.10 -0.37 1.43 -0.03 -4.64 118.68 119.15 1nh7 s LEU 48 Ca -0.04 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.73 1nh7 s LEU 48 Cb -0.18 -0.45 -0.07 0.00 0.03 0.00 0.00 46.19 45.53 1nh7 s LEU 48 CO -0.07 -0.29 1.22 -0.13 0.23 0.00 0.00 176.35 177.32 1nh7 s ARG 49 N -3.72 4.44 0.39 1.70 1.81 -1.26 0.16 118.95 122.47 1nh7 s ARG 49 Ca 0.19 1.83 0.20 0.00 -1.72 0.00 0.00 55.73 56.24 1nh7 s ARG 49 Cb 0.02 -3.30 1.18 0.00 -0.45 0.00 0.00 34.95 32.39 1nh7 s ARG 49 CO 0.03 -0.22 1.70 -1.35 -0.68 0.00 0.00 175.30 174.77 1nh7 h PRO 50 N 6.33 0.29 0.00 3.54 0.11 -1.90 0.20 132.00 140.58 1nh7 h PRO 50 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1nh7 h PRO 50 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nh7 h PRO 50 CO 0.80 0.19 -0.10 0.36 -0.21 0.00 0.00 178.00 179.05 1nh7 n LYS 51 N -4.76 0.22 0.00 1.05 0.00 -1.26 -1.40 118.16 112.00 1nh7 n LYS 51 Ca 0.30 0.16 0.13 0.00 -0.00 0.00 0.00 58.31 58.91 1nh7 n LYS 51 Cb 1.05 -1.73 0.51 0.00 -0.00 0.00 0.00 35.03 34.86 1nh7 n LYS 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1nh7 n ASP 52 N -2.11 0.15 0.19 -5.58 10.43 0.71 -4.10 116.55 116.25 1nh7 n ASP 52 Ca 0.05 0.25 -0.14 0.00 2.57 0.00 0.00 54.79 57.52 1nh7 n ASP 52 Cb 0.42 -0.27 -0.08 0.00 1.84 0.00 0.00 41.12 43.02 1nh7 n ASP 52 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1nh7 h ILE 53 N 0.01 0.69 -0.35 0.53 2.04 -1.23 -2.50 117.51 116.70 1nh7 h ILE 53 Ca 0.00 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1nh7 h ILE 53 Cb 0.49 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1nh7 h ILE 53 CO 0.00 0.05 0.21 0.00 0.00 0.00 0.00 178.15 178.41 1nh7 h ALA 54 N 0.02 0.44 -0.52 1.87 0.00 -1.71 -1.87 119.26 117.49 1nh7 h ALA 54 Ca -0.05 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1nh7 h ALA 54 Cb 0.43 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1nh7 h ALA 54 CO 0.08 -0.14 0.12 0.82 0.00 0.00 0.00 179.25 180.13 1nh7 h ILE 55 N 0.43 0.72 -0.00 0.00 5.03 -1.77 -0.95 117.51 120.96 1nh7 h ILE 55 Ca 0.14 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.78 1nh7 h ILE 55 Cb -0.01 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 34.22 1nh7 h ILE 55 CO -0.06 0.05 -0.04 -1.22 -0.68 0.00 0.00 178.15 176.20 1nh7 n TYR 56 N -5.10 0.00 0.41 1.37 4.02 -0.94 -1.01 117.16 115.91 1nh7 n TYR 56 Ca 0.06 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.07 1nh7 n TYR 56 Cb 0.26 -0.23 0.12 0.00 -0.02 0.00 0.00 39.34 39.46 1nh7 n TYR 56 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1nh7 h VAL 57 N 0.17 0.00 0.02 -0.72 2.07 -0.42 -2.50 116.25 114.87 1nh7 h VAL 57 Ca 0.00 -0.67 -0.26 0.00 0.82 0.00 0.00 66.70 66.59 1nh7 h VAL 57 Cb 0.29 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1nh7 h VAL 57 CO 0.00 0.00 -1.42 1.23 0.02 0.00 0.00 177.57 177.40 1nh7 h GLY 58 N 4.33 0.05 0.15 2.17 0.00 0.15 -3.25 103.07 106.67 1nh7 h GLY 58 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1nh7 h GLY 58 CO 0.00 0.10 0.00 -1.14 0.00 0.00 0.00 176.54 175.50 1nh7 n SER 59 N -3.23 0.77 0.00 0.19 3.41 -0.81 -4.69 113.62 109.27 1nh7 n SER 59 Ca -0.11 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1nh7 n SER 59 Cb 1.01 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1nh7 n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nh7 n GLY 60 N 1.05 0.87 0.00 5.00 0.00 -1.23 -4.89 105.19 105.99 1nh7 n GLY 60 Ca 0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 1nh7 n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nh7 n GLU 61 N -2.05 0.94 -3.73 1.61 -0.58 -1.14 -4.72 120.64 110.97 1nh7 n GLU 61 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 1nh7 n GLU 61 Cb 0.00 -1.48 -0.11 0.00 -0.57 0.00 0.00 31.44 29.28 1nh7 n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1nh7 s LEU 62 N -1.96 0.37 0.03 -4.62 1.02 -0.96 -4.96 118.68 107.61 1nh7 s LEU 62 Ca 0.43 0.75 -0.19 0.00 0.02 0.00 0.00 54.13 55.14 1nh7 s LEU 62 Cb 0.20 1.19 -0.20 0.00 0.02 0.00 0.00 46.19 47.40 1nh7 s LEU 62 CO 0.33 -0.15 1.18 0.44 0.02 0.00 0.00 176.35 178.17 1nh7 h ASP 63 N 6.31 0.59 -5.29 2.29 3.32 -1.40 -3.42 116.42 118.82 1nh7 h ASP 63 Ca -0.32 -0.69 -0.14 0.00 0.02 0.00 0.00 57.03 55.91 1nh7 h ASP 63 Cb 1.18 -0.18 -0.15 0.00 0.22 0.00 0.00 39.33 40.41 1nh7 h ASP 63 CO 0.30 1.19 -0.64 -0.36 -1.72 0.00 0.00 179.24 178.00 1nh7 s PHE 64 N -3.50 0.59 0.10 4.55 0.40 -1.06 -4.39 117.98 114.67 1nh7 s PHE 64 Ca -0.13 -1.08 -0.09 0.00 -0.60 0.00 0.00 56.93 55.04 1nh7 s PHE 64 Cb 0.05 -0.39 -0.00 0.00 0.51 0.00 0.00 43.02 43.19 1nh7 s PHE 64 CO 0.83 -0.44 0.20 0.20 0.70 0.00 0.00 175.22 176.70 1nh7 s GLY 65 N -2.95 0.16 -0.21 4.36 0.00 -0.95 -2.17 107.32 105.56 1nh7 s GLY 65 Ca 0.12 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 1nh7 s GLY 65 CO -0.06 -0.82 -0.11 -0.42 0.00 0.00 0.00 173.10 171.68 1nh7 s ILE 66 N -3.88 2.75 0.10 0.90 1.01 -0.83 0.88 121.20 122.14 1nh7 s ILE 66 Ca 0.07 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1nh7 s ILE 66 Cb 0.05 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 1nh7 s ILE 66 CO -0.09 0.44 0.11 0.35 0.00 0.00 0.00 174.94 175.75 1nh7 n THR 67 N 4.70 0.00 -3.57 2.92 -2.24 -1.08 -4.25 114.28 110.76 1nh7 n THR 67 Ca -0.19 -0.62 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 1nh7 n THR 67 Cb 0.50 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1nh7 n THR 67 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nh7 s GLY 68 N -1.66 2.05 0.41 3.38 0.00 -1.26 -0.46 107.32 109.78 1nh7 s GLY 68 Ca 0.10 -0.59 0.18 0.00 0.00 0.00 0.00 44.72 44.41 1nh7 s GLY 68 CO 0.07 -0.51 1.87 -0.09 0.00 0.00 0.00 173.10 174.44 1nh7 h ARG 69 N 2.33 0.00 -0.09 2.90 2.43 -1.31 -2.46 114.38 118.18 1nh7 h ARG 69 Ca -0.47 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1nh7 h ARG 69 Cb 1.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1nh7 h ARG 69 CO 0.70 0.31 -0.02 0.38 -1.51 0.00 0.00 179.97 179.82 1nh7 h ASP 70 N 0.00 0.17 -0.81 -3.80 -0.00 -1.79 2.07 116.42 112.25 1nh7 h ASP 70 Ca -0.00 -0.37 0.16 0.00 -0.00 0.00 0.00 57.03 56.82 1nh7 h ASP 70 Cb 0.63 -0.05 -0.10 0.00 -0.00 0.00 0.00 39.33 39.81 1nh7 h ASP 70 CO 0.04 0.50 0.35 -0.07 -0.00 0.00 0.00 179.24 180.06 1nh7 h LEU 71 N -0.16 0.34 0.13 0.15 -0.00 -1.83 0.18 115.31 114.13 1nh7 h LEU 71 Ca 0.02 0.12 -0.27 0.00 -0.00 0.00 0.00 57.88 57.75 1nh7 h LEU 71 Cb 0.43 0.08 0.03 0.00 -0.00 0.00 0.00 40.66 41.20 1nh7 h LEU 71 CO 0.01 0.10 -1.12 -0.37 -0.00 0.00 0.00 178.44 177.06 1nh7 h VAL 72 N 0.47 1.34 0.00 1.22 -1.51 -1.22 0.19 116.25 116.74 1nh7 h VAL 72 Ca 0.46 -2.46 0.00 0.00 -1.23 0.00 0.00 66.70 63.47 1nh7 h VAL 72 Cb 0.74 2.84 0.00 0.00 -2.13 0.00 0.00 31.29 32.73 1nh7 h VAL 72 CO -0.43 0.73 0.12 0.00 -1.23 0.00 0.00 177.57 176.77 1nh7 n ASP 74 N -2.19 1.16 -0.16 0.00 -0.08 0.52 -4.52 116.55 111.29 1nh7 n ASP 74 Ca -0.01 -0.48 -0.07 0.00 -1.51 0.00 0.00 54.79 52.72 1nh7 n ASP 74 Cb 0.15 1.08 0.08 0.00 2.34 0.00 0.00 41.12 44.78 1nh7 n ASP 74 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1nh7 h SER 75 N 0.00 0.91 0.00 1.67 4.64 -0.31 -3.42 113.55 117.04 1nh7 h SER 75 Ca 0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1nh7 h SER 75 Cb 0.19 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1nh7 h SER 75 CO 0.00 0.99 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 1nh7 n GLY 76 N -0.45 2.08 3.77 -0.77 0.00 -1.26 -5.02 105.19 103.54 1nh7 n GLY 76 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1nh7 n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh7 s ALA 77 N -2.81 2.41 -1.13 4.61 0.00 -1.26 -4.95 121.76 118.64 1nh7 s ALA 77 Ca 0.00 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.16 1nh7 s ALA 77 Cb 0.00 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.89 1nh7 s ALA 77 CO 0.00 -1.44 1.57 1.14 0.00 0.00 0.00 175.76 177.03 1nh7 s GLN 78 N -4.45 3.75 0.06 0.00 -2.07 -1.26 -4.94 119.66 110.75 1nh7 s GLN 78 Ca 0.64 -1.47 -0.03 0.00 -1.82 0.00 0.00 55.36 52.68 1nh7 s GLN 78 Cb -0.19 -5.43 -0.03 0.00 -1.09 0.00 0.00 33.01 26.27 1nh7 s GLN 78 CO 0.47 -2.24 0.03 0.14 -1.32 0.00 0.00 175.29 172.38 1nh7 s VAL 79 N 4.70 0.20 0.01 3.63 -7.23 -1.26 -4.43 120.40 116.02 1nh7 s VAL 79 Ca 0.49 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 59.08 1nh7 s VAL 79 Cb 0.02 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.53 1nh7 s VAL 79 CO -0.03 -0.89 -0.07 0.00 -0.31 0.00 0.00 175.10 173.80 1nh7 s ARG 80 N -3.79 0.54 0.22 4.82 1.70 0.82 -4.92 118.95 118.34 1nh7 s ARG 80 Ca 0.05 -0.43 -0.32 0.00 -0.47 0.00 0.00 55.73 54.57 1nh7 s ARG 80 Cb 0.06 -0.46 -0.12 0.00 -0.57 0.00 0.00 34.95 33.86 1nh7 s ARG 80 CO -0.10 0.12 1.70 -2.00 -1.08 0.00 0.00 175.30 173.93 1nh7 s GLU 81 N -0.66 4.13 0.00 3.89 2.12 -1.26 -1.23 118.70 125.69 1nh7 s GLU 81 Ca -0.01 2.60 0.06 0.00 0.36 0.00 0.00 54.97 57.97 1nh7 s GLU 81 Cb -0.05 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 1nh7 s GLU 81 CO 0.00 -0.73 0.37 -2.13 -0.54 0.00 0.00 175.26 172.23 1nh7 n ARG 82 N 3.69 3.72 -3.62 4.30 3.00 -0.79 -4.86 116.66 122.09 1nh7 n ARG 82 Ca 0.15 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.85 57.74 1nh7 n ARG 82 Cb 0.36 -0.86 -0.06 0.00 0.00 0.00 0.00 32.46 31.89 1nh7 n ARG 82 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1nh7 s LEU 83 N -1.80 -0.52 -0.19 6.15 2.96 -1.22 -4.97 118.68 119.10 1nh7 s LEU 83 Ca 0.04 0.81 -0.25 0.00 -0.22 0.00 0.00 54.13 54.51 1nh7 s LEU 83 Cb 0.05 1.73 -0.01 0.00 0.50 0.00 0.00 46.19 48.46 1nh7 s LEU 83 CO 0.19 -0.13 0.81 0.00 -1.32 0.00 0.00 176.35 175.91 1nh7 s ALA 84 N 1.45 3.56 -2.18 5.97 0.00 -1.26 -1.58 121.76 127.71 1nh7 s ALA 84 Ca -0.08 -0.04 0.29 0.00 0.00 0.00 0.00 51.96 52.13 1nh7 s ALA 84 Cb -0.04 -3.22 1.23 0.00 0.00 0.00 0.00 23.12 21.09 1nh7 s ALA 84 CO -0.15 -0.72 1.85 1.28 0.00 0.00 0.00 175.76 178.02 1nh7 n LEU 85 N 5.43 0.97 0.00 0.00 4.77 -0.27 -4.96 117.00 122.94 1nh7 n LEU 85 Ca 0.04 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1nh7 n LEU 85 Cb 0.48 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1nh7 n LEU 85 CO 0.48 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1nh7 n GLY 86 N 1.17 0.56 3.35 -0.72 0.00 -1.26 -4.94 105.19 103.36 1nh7 n GLY 86 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1nh7 n GLY 86 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nh7 s PHE 87 N -2.64 1.64 -1.51 1.61 -0.71 -1.26 -4.83 117.98 110.28 1nh7 s PHE 87 Ca 0.00 -0.89 -0.10 0.00 -1.04 0.00 0.00 56.93 54.90 1nh7 s PHE 87 Cb 0.00 -0.96 0.07 0.00 -1.21 0.00 0.00 43.02 40.93 1nh7 s PHE 87 CO 0.00 0.01 0.78 0.41 -1.34 0.00 0.00 175.22 175.08 1nh7 n GLY 88 N -0.46 -0.40 3.64 1.99 0.00 -1.26 0.82 105.19 109.52 1nh7 n GLY 88 Ca -0.05 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1nh7 n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nh7 s SER 89 N -3.69 6.03 0.14 1.61 0.15 -1.26 -3.53 113.70 113.15 1nh7 s SER 89 Ca 0.44 0.08 -0.09 0.00 0.70 0.00 0.00 55.95 57.09 1nh7 s SER 89 Cb -0.23 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 61.98 1nh7 s SER 89 CO 0.86 0.06 0.26 -0.55 1.20 0.00 0.00 173.24 175.07 1nh7 s SER 90 N 1.11 0.05 -0.01 5.45 0.15 -1.26 -4.87 113.70 114.32 1nh7 s SER 90 Ca 0.07 -0.80 -0.30 0.00 0.70 0.00 0.00 55.95 55.62 1nh7 s SER 90 Cb -0.14 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.53 1nh7 s SER 90 CO 0.05 -0.85 1.37 -0.44 1.20 0.00 0.00 173.24 174.56 1nh7 s SER 91 N -2.94 6.88 -0.28 5.45 0.01 -1.26 -1.50 113.70 120.07 1nh7 s SER 91 Ca 0.14 2.06 -0.26 0.00 1.31 0.00 0.00 55.95 59.21 1nh7 s SER 91 Cb 0.04 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1nh7 s SER 91 CO -0.03 -0.70 0.89 0.12 0.41 0.00 0.00 173.24 173.93 1nh7 s PHE 92 N 2.36 3.24 0.00 2.43 2.19 0.27 -1.89 117.98 126.57 1nh7 s PHE 92 Ca 0.62 1.06 0.00 0.00 0.33 0.00 0.00 56.93 58.95 1nh7 s PHE 92 Cb -0.30 -3.28 0.00 0.00 -1.31 0.00 0.00 43.02 38.13 1nh7 s PHE 92 CO 0.26 -0.55 0.00 2.89 1.83 0.00 0.00 175.22 179.65 1nh7 n ARG 93 N 6.30 0.00 -3.76 10.12 1.85 0.24 -1.01 116.66 130.40 1nh7 n ARG 93 Ca 0.07 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.65 1nh7 n ARG 93 Cb 0.47 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.85 1nh7 n ARG 93 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1nh7 s TYR 94 N -4.89 3.48 -0.07 2.89 2.02 -1.26 -0.57 117.35 118.95 1nh7 s TYR 94 Ca 0.00 0.27 -0.20 0.00 -0.37 0.00 0.00 57.07 56.77 1nh7 s TYR 94 Cb 0.00 -1.80 0.04 0.00 -0.40 0.00 0.00 41.96 39.80 1nh7 s TYR 94 CO 0.00 0.41 0.46 0.00 -1.57 0.00 0.00 175.55 174.85 1nh7 s ALA 95 N -1.85 -1.17 0.29 3.71 0.00 -0.43 -2.04 121.76 120.26 1nh7 s ALA 95 Ca 0.37 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 53.19 1nh7 s ALA 95 Cb -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1nh7 s ALA 95 CO 0.29 -0.28 0.39 0.00 0.00 0.00 0.00 175.76 176.16 1nh7 s ALA 96 N -0.86 0.74 0.16 0.00 0.00 -0.79 -1.24 121.76 119.78 1nh7 s ALA 96 Ca -0.09 -1.47 -0.34 0.00 0.00 0.00 0.00 51.96 50.06 1nh7 s ALA 96 Cb -0.03 1.22 -0.15 0.00 0.00 0.00 0.00 23.12 24.15 1nh7 s ALA 96 CO 0.05 -0.75 1.36 -2.30 0.00 0.00 0.00 175.76 174.12 1nh7 n PRO 97 N -0.47 1.59 0.00 0.00 -0.02 -1.26 -0.92 135.00 133.91 1nh7 n PRO 97 Ca 0.01 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1nh7 n PRO 97 Cb 0.63 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1nh7 n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nh7 n ALA 98 N 2.29 0.76 -0.71 3.55 0.00 0.53 -3.83 120.51 123.11 1nh7 n ALA 98 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1nh7 n ALA 98 Cb 0.26 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1nh7 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nh7 n GLY 99 N -0.93 -3.15 0.75 0.00 0.00 -1.26 -4.92 105.19 95.68 1nh7 n GLY 99 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 46.02 46.64 1nh7 n GLY 99 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nh7 n ARG 100 N -1.32 0.74 -3.48 1.61 -4.01 -1.25 -5.06 116.66 103.89 1nh7 n ARG 100 Ca 0.00 -0.57 -0.43 0.00 -1.04 0.00 0.00 57.85 55.81 1nh7 n ARG 100 Cb 0.00 -0.08 -0.05 0.00 -3.04 0.00 0.00 32.46 29.29 1nh7 n ARG 100 CO 0.00 0.00 0.00 1.21 -3.04 0.00 0.00 177.63 175.80 1nh7 s ASN 101 N -1.73 6.14 0.82 2.89 2.47 -1.26 -5.08 114.94 119.19 1nh7 s ASN 101 Ca 0.12 -2.71 -0.13 0.00 0.42 0.00 0.00 52.86 50.56 1nh7 s ASN 101 Cb -0.01 -2.07 0.09 0.00 -1.45 0.00 0.00 41.25 37.81 1nh7 s ASN 101 CO 0.08 -0.51 1.20 0.26 -3.72 0.00 0.00 177.10 174.41 1nh7 s TRP 102 N 0.15 1.80 0.07 0.43 0.52 -1.26 -5.08 118.94 115.56 1nh7 s TRP 102 Ca 0.17 1.69 0.01 0.00 0.02 0.00 0.00 56.10 57.99 1nh7 s TRP 102 Cb -0.15 -3.46 -0.04 0.00 -1.15 0.00 0.00 33.47 28.68 1nh7 s TRP 102 CO -0.06 -2.82 -0.06 0.99 0.02 0.00 0.00 176.95 175.02 1nh7 s THR 103 N -2.22 0.54 0.59 2.01 2.01 -1.26 -4.86 115.64 112.45 1nh7 s THR 103 Ca 0.72 -1.63 0.30 0.00 0.31 0.00 0.00 61.69 61.39 1nh7 s THR 103 Cb -0.28 -1.28 0.36 0.00 0.01 0.00 0.00 72.50 71.31 1nh7 s THR 103 CO 0.51 -0.74 2.20 0.74 -0.69 0.00 0.00 174.62 176.64 1nh7 h THR 104 N 3.50 0.50 -0.67 -0.82 2.02 -1.98 0.11 112.91 115.56 1nh7 h THR 104 Ca -0.35 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.97 1nh7 h THR 104 Cb 1.17 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 1nh7 h THR 104 CO 0.57 0.00 0.46 0.00 0.37 0.00 0.00 175.52 176.92 1nh7 h ALA 105 N 1.91 2.18 0.00 6.16 0.00 -1.99 -2.38 119.26 125.14 1nh7 h ALA 105 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nh7 h ALA 105 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1nh7 h ALA 105 CO -0.00 -0.36 0.00 -0.25 0.00 0.00 0.00 179.25 178.64 1nh7 n ASP 106 N -4.45 0.00 0.14 0.00 10.43 0.37 -2.95 116.55 120.08 1nh7 n ASP 106 Ca 0.12 -0.41 0.03 0.00 2.57 0.00 0.00 54.79 57.10 1nh7 n ASP 106 Cb 0.51 -0.09 0.02 0.00 1.84 0.00 0.00 41.12 43.40 1nh7 n ASP 106 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1nh7 h LEU 107 N 0.00 0.00 -8.77 0.64 4.07 -1.55 -3.45 115.31 106.26 1nh7 h LEU 107 Ca 0.00 0.00 -0.78 0.00 0.08 0.00 0.00 57.88 57.18 1nh7 h LEU 107 Cb 0.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1nh7 h LEU 107 CO 0.00 0.49 0.99 0.00 -1.08 0.00 0.00 178.44 178.85 1nh7 n ALA 108 N -2.23 -0.32 -1.03 1.53 0.00 -1.15 -1.36 120.51 115.96 1nh7 n ALA 108 Ca 0.02 0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 1nh7 n ALA 108 Cb 0.73 -2.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.05 1nh7 n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nh7 n GLY 109 N 5.17 0.25 3.86 0.00 0.00 0.14 -4.99 105.19 109.62 1nh7 n GLY 109 Ca 0.36 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 1nh7 n GLY 109 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nh7 s MET 110 N -1.45 2.61 -0.13 1.61 1.00 -0.46 -4.70 119.30 117.78 1nh7 s MET 110 Ca 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 55.69 56.13 1nh7 s MET 110 Cb 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 34.83 32.80 1nh7 s MET 110 CO 0.00 -1.21 0.04 1.03 0.00 0.00 0.00 175.02 174.88 1nh7 s ARG 111 N -5.32 3.49 -0.12 2.03 3.00 -1.26 0.71 118.95 121.48 1nh7 s ARG 111 Ca 0.59 -0.35 0.02 0.00 0.00 0.00 0.00 55.73 55.99 1nh7 s ARG 111 Cb -0.12 -3.02 -0.00 0.00 0.00 0.00 0.00 34.95 31.80 1nh7 s ARG 111 CO 0.52 0.51 -0.18 0.42 0.00 0.00 0.00 175.30 176.57 1nh7 s ILE 112 N -0.33 2.52 -0.10 1.52 1.01 0.77 -1.13 121.20 125.46 1nh7 s ILE 112 Ca 0.08 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1nh7 s ILE 112 Cb -0.12 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1nh7 s ILE 112 CO 0.02 0.54 -0.07 0.00 0.00 0.00 0.00 174.94 175.42 1nh7 s ALA 113 N 0.47 2.92 0.06 9.38 0.00 -0.86 -0.28 121.76 133.46 1nh7 s ALA 113 Ca -0.13 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.70 1nh7 s ALA 113 Cb -0.17 -1.32 0.08 0.00 0.00 0.00 0.00 23.12 21.72 1nh7 s ALA 113 CO 0.05 0.41 0.70 -0.08 0.00 0.00 0.00 175.76 176.84 1nh7 s THR 114 N -0.26 0.00 -0.43 0.00 -1.32 -1.03 -0.92 115.64 111.68 1nh7 s THR 114 Ca 0.04 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.75 1nh7 s THR 114 Cb -0.13 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.08 1nh7 s THR 114 CO 0.03 0.00 1.44 0.00 -2.21 0.00 0.00 174.62 173.88 1nh7 h ALA 115 N 2.24 0.82 -2.58 11.08 0.00 -1.73 -2.54 119.26 126.56 1nh7 h ALA 115 Ca -0.29 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.98 1nh7 h ALA 115 Cb 1.25 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.64 1nh7 h ALA 115 CO 0.36 0.00 -0.40 0.66 0.00 0.00 0.00 179.25 179.88 1nh7 n TYR 116 N -2.82 3.52 0.03 0.00 4.02 -1.26 -4.83 117.16 115.82 1nh7 n TYR 116 Ca 0.03 -4.09 -0.12 0.00 -0.01 0.00 0.00 57.90 53.71 1nh7 n TYR 116 Cb 0.52 -0.73 -0.07 0.00 -0.02 0.00 0.00 39.34 39.04 1nh7 n TYR 116 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1nh7 h PRO 117 N 4.97 0.04 -1.01 -0.72 0.13 -1.91 -1.87 132.00 131.63 1nh7 h PRO 117 Ca 0.18 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1nh7 h PRO 117 Cb 0.71 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.78 1nh7 h PRO 117 CO 0.84 0.03 0.67 -0.91 -0.23 0.00 0.00 178.00 178.40 1nh7 h ASN 118 N 0.03 1.16 0.56 1.44 2.35 -1.93 -0.37 115.58 118.81 1nh7 h ASN 118 Ca 0.01 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1nh7 h ASN 118 Cb 0.00 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 1nh7 h ASN 118 CO -0.00 0.84 -0.31 0.25 -1.65 0.00 0.00 177.43 176.56 1nh7 h LEU 119 N 1.37 -0.75 -0.71 1.61 6.46 -1.73 0.65 115.31 122.20 1nh7 h LEU 119 Ca 0.37 0.04 0.15 0.00 -0.12 0.00 0.00 57.88 58.32 1nh7 h LEU 119 Cb -0.16 0.21 -0.11 0.00 -0.73 0.00 0.00 40.66 39.87 1nh7 h LEU 119 CO -0.08 -0.50 0.14 0.58 -0.62 0.00 0.00 178.44 177.96 1nh7 h VAL 120 N -0.80 0.50 0.06 1.05 2.07 -0.67 -2.63 116.25 115.82 1nh7 h VAL 120 Ca -0.07 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1nh7 h VAL 120 Cb 0.64 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1nh7 h VAL 120 CO 0.09 0.04 -0.03 0.03 0.02 0.00 0.00 177.57 177.73 1nh7 h ARG 121 N 0.23 -0.08 -0.98 1.57 3.08 -0.79 0.39 114.38 117.81 1nh7 h ARG 121 Ca 0.40 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.64 1nh7 h ARG 121 Cb 0.67 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.65 1nh7 h ARG 121 CO -0.52 0.10 0.61 0.87 -1.07 0.00 0.00 179.97 179.96 1nh7 h LYS 122 N -0.24 0.69 -0.09 0.04 1.57 -0.70 -2.37 116.57 115.46 1nh7 h LYS 122 Ca -0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1nh7 h LYS 122 Cb 0.21 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1nh7 h LYS 122 CO 0.01 0.45 -0.08 0.22 -0.57 0.00 0.00 179.45 179.49 1nh7 h ASP 123 N 0.71 0.22 -0.83 0.86 3.58 -1.20 -2.34 116.42 117.42 1nh7 h ASP 123 Ca 0.54 -0.48 0.06 0.00 0.42 0.00 0.00 57.03 57.58 1nh7 h ASP 123 Cb 0.92 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1nh7 h ASP 123 CO -0.32 0.65 0.54 -0.07 -2.88 0.00 0.00 179.24 177.16 1nh7 h LEU 124 N -0.21 0.81 -0.96 2.28 3.38 -0.51 -1.09 115.31 119.02 1nh7 h LEU 124 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1nh7 h LEU 124 Cb 0.59 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1nh7 h LEU 124 CO 0.02 0.53 -0.23 0.00 0.09 0.00 0.00 178.44 178.85 1nh7 h ALA 125 N 1.55 1.12 0.00 1.53 0.00 -1.31 0.14 119.26 122.28 1nh7 h ALA 125 Ca 0.35 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1nh7 h ALA 125 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nh7 h ALA 125 CO -0.12 0.55 -0.28 1.15 0.00 0.00 0.00 179.25 180.55 1nh7 h THR 126 N 0.44 1.13 -0.09 0.00 2.02 -0.67 -2.95 112.91 112.78 1nh7 h THR 126 Ca 0.07 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1nh7 h THR 126 Cb 0.64 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1nh7 h THR 126 CO 0.05 0.27 0.00 0.29 0.37 0.00 0.00 175.52 176.50 1nh7 n LYS 127 N -4.11 2.02 -1.28 6.66 5.02 0.31 -4.97 118.16 121.80 1nh7 n LYS 127 Ca -0.02 -1.84 0.00 0.00 -2.02 0.00 0.00 58.31 54.43 1nh7 n LYS 127 Cb 0.33 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1nh7 n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nh7 n GLY 128 N 1.21 0.59 3.35 0.72 0.00 -0.26 -5.06 105.19 105.74 1nh7 n GLY 128 Ca 0.13 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 1nh7 n GLY 128 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nh7 s ILE 129 N -2.00 1.99 -0.02 -0.61 -4.36 -0.67 -5.02 121.20 110.51 1nh7 s ILE 129 Ca 0.00 -1.83 0.07 0.00 -0.26 0.00 0.00 60.65 58.62 1nh7 s ILE 129 Cb 0.00 -1.86 -0.02 0.00 1.25 0.00 0.00 42.46 41.83 1nh7 s ILE 129 CO 0.00 -0.14 -0.22 -0.70 0.24 0.00 0.00 174.94 174.12 1nh7 s GLU 130 N -2.44 1.83 0.33 0.37 2.12 -1.26 -4.40 118.70 115.26 1nh7 s GLU 130 Ca 0.14 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.55 1nh7 s GLU 130 Cb -0.08 -1.75 0.03 0.00 0.26 0.00 0.00 34.13 32.59 1nh7 s GLU 130 CO 0.07 0.46 0.66 0.00 -0.54 0.00 0.00 175.26 175.90 1nh7 s ALA 131 N -0.47 -0.44 -0.30 6.30 0.00 -1.26 0.23 121.76 125.82 1nh7 s ALA 131 Ca 0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 1nh7 s ALA 131 Cb -0.09 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 1nh7 s ALA 131 CO -0.00 -0.93 0.14 0.95 0.00 0.00 0.00 175.76 175.92 1nh7 s THR 132 N -3.08 4.58 -0.24 0.00 -4.23 0.22 -4.93 115.64 107.96 1nh7 s THR 132 Ca 0.19 -0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 1nh7 s THR 132 Cb -0.04 -3.32 -0.05 0.00 1.34 0.00 0.00 72.50 70.44 1nh7 s THR 132 CO 0.12 0.09 0.24 -0.69 -0.54 0.00 0.00 174.62 173.84 1nh7 s VAL 133 N 1.61 5.30 -0.05 2.29 1.01 -1.26 -0.16 120.40 129.15 1nh7 s VAL 133 Ca 0.05 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1nh7 s VAL 133 Cb -0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1nh7 s VAL 133 CO 0.06 0.30 -0.17 -0.63 0.00 0.00 0.00 175.10 174.66 1nh7 s ILE 134 N 1.25 2.81 -0.05 2.22 1.01 0.61 -4.96 121.20 124.10 1nh7 s ILE 134 Ca 0.11 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 1nh7 s ILE 134 Cb -0.14 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1nh7 s ILE 134 CO 0.06 0.59 0.37 -0.60 0.00 0.00 0.00 174.94 175.35 1nh7 s ARG 135 N -0.63 3.96 0.15 2.79 3.52 -1.26 -2.46 118.95 125.02 1nh7 s ARG 135 Ca 0.09 0.30 -0.05 0.00 -0.13 0.00 0.00 55.73 55.95 1nh7 s ARG 135 Cb -0.11 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1nh7 s ARG 135 CO 0.01 0.57 0.17 -1.17 -0.81 0.00 0.00 175.30 174.07 1nh7 s LEU 136 N -0.63 1.34 0.00 -0.88 2.96 -0.96 -4.92 118.68 115.59 1nh7 s LEU 136 Ca 0.22 -1.06 0.17 0.00 -0.22 0.00 0.00 54.13 53.24 1nh7 s LEU 136 Cb -0.15 0.74 0.03 0.00 0.50 0.00 0.00 46.19 47.30 1nh7 s LEU 136 CO 0.10 -0.82 0.92 -0.67 -1.32 0.00 0.00 176.35 174.57 1nh7 n ASP 137 N -0.16 1.85 0.00 3.68 4.64 -1.26 -4.18 116.55 121.11 1nh7 n ASP 137 Ca -0.06 -1.43 0.00 0.00 -1.38 0.00 0.00 54.79 51.93 1nh7 n ASP 137 Cb 0.63 0.36 0.00 0.00 -1.04 0.00 0.00 41.12 41.08 1nh7 n ASP 137 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nh7 n GLY 138 N 1.14 -1.50 2.37 0.27 0.00 -1.26 -4.97 105.19 101.24 1nh7 n GLY 138 Ca 0.08 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1nh7 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh7 n ALA 139 N -0.32 -0.67 -0.05 4.61 0.00 -1.26 -4.86 120.51 117.96 1nh7 n ALA 139 Ca 0.00 0.13 0.16 0.00 0.00 0.00 0.00 53.44 53.72 1nh7 n ALA 139 Cb 0.00 -1.56 0.59 0.00 0.00 0.00 0.00 19.45 18.48 1nh7 n ALA 139 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1nh7 h VAL 140 N 0.00 0.81 0.00 0.00 -1.51 -1.96 -1.02 116.25 112.57 1nh7 h VAL 140 Ca -0.31 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1nh7 h VAL 140 Cb 1.18 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1nh7 h VAL 140 CO 0.38 0.04 0.00 -1.84 -1.23 0.00 0.00 177.57 174.92 1nh7 n GLU 141 N -4.44 0.21 -0.05 5.19 0.00 -1.26 -1.57 120.64 118.72 1nh7 n GLU 141 Ca 0.10 0.10 0.12 0.00 0.00 0.00 0.00 57.16 57.48 1nh7 n GLU 141 Cb 0.49 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.66 1nh7 n GLU 141 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1nh7 n ILE 142 N -1.14 0.14 0.20 3.84 0.13 -0.39 -4.49 119.36 117.66 1nh7 n ILE 142 Ca 0.06 -0.50 0.11 0.00 -1.10 0.00 0.00 62.75 61.31 1nh7 n ILE 142 Cb 0.05 1.10 0.14 0.00 -0.84 0.00 0.00 39.64 40.09 1nh7 n ILE 142 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1nh7 h SER 143 N 4.03 0.00 -0.01 9.51 4.64 -1.48 0.03 113.55 130.27 1nh7 h SER 143 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1nh7 h SER 143 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1nh7 h SER 143 CO 0.00 0.04 -0.07 1.62 -0.87 0.00 0.00 176.83 177.55 1nh7 h VAL 144 N 0.00 1.55 0.00 0.95 3.04 -1.79 -0.36 116.25 119.65 1nh7 h VAL 144 Ca -0.00 -1.72 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 1nh7 h VAL 144 Cb 1.04 2.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.99 1nh7 h VAL 144 CO 0.01 0.46 0.00 1.56 -1.01 0.00 0.00 177.57 178.58 1nh7 h GLN 145 N -0.62 0.00 0.00 4.17 4.20 -1.57 -2.13 115.11 119.16 1nh7 h GLN 145 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1nh7 h GLN 145 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1nh7 h GLN 145 CO 0.01 0.00 0.00 1.25 -0.67 0.00 0.00 178.83 179.42 1nh7 h LEU 146 N 0.00 0.00 -0.27 1.46 5.85 -0.99 -3.46 115.31 117.90 1nh7 h LEU 146 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nh7 h LEU 146 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1nh7 h LEU 146 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1nh7 n GLY 147 N 1.01 0.64 0.00 3.75 0.00 -0.80 -5.00 105.19 104.80 1nh7 n GLY 147 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1nh7 n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nh7 n VAL 148 N -0.23 0.01 -4.19 1.61 0.31 -0.18 -5.02 118.33 110.64 1nh7 n VAL 148 Ca 0.00 -0.06 -0.14 0.00 -0.01 0.00 0.00 64.34 64.14 1nh7 n VAL 148 Cb 0.08 0.38 -0.08 0.00 -0.91 0.00 0.00 33.84 33.31 1nh7 n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nh7 s ALA 149 N -2.16 1.13 -0.00 3.52 0.00 -1.08 -4.92 121.76 118.24 1nh7 s ALA 149 Ca -0.01 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.28 1nh7 s ALA 149 Cb 0.01 1.35 -0.01 0.00 0.00 0.00 0.00 23.12 24.48 1nh7 s ALA 149 CO 0.10 -0.66 0.02 -0.25 0.00 0.00 0.00 175.76 174.97 1nh7 n ASP 150 N -0.70 4.20 -3.85 0.00 8.00 -0.29 -4.41 116.55 119.51 1nh7 n ASP 150 Ca 0.03 -0.07 -0.09 0.00 0.71 0.00 0.00 54.79 55.37 1nh7 n ASP 150 Cb 0.64 1.03 -0.04 0.00 -0.02 0.00 0.00 41.12 42.73 1nh7 n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nh7 s ALA 151 N -1.91 -0.76 0.34 2.24 0.00 -1.00 -4.59 121.76 116.07 1nh7 s ALA 151 Ca -0.00 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.56 1nh7 s ALA 151 Cb 0.00 0.92 -0.07 0.00 0.00 0.00 0.00 23.12 23.98 1nh7 s ALA 151 CO 0.03 -0.87 -0.02 0.96 0.00 0.00 0.00 175.76 175.86 1nh7 s ILE 152 N -3.93 1.73 -0.08 0.00 -4.36 -0.37 -2.02 121.20 112.16 1nh7 s ILE 152 Ca 0.14 -2.08 -0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1nh7 s ILE 152 Cb -0.02 -2.71 0.04 0.00 1.25 0.00 0.00 42.46 41.02 1nh7 s ILE 152 CO 0.03 -0.13 0.17 0.00 0.24 0.00 0.00 174.94 175.25 1nh7 s ALA 153 N -2.93 -0.27 0.28 2.27 0.00 -0.10 -1.32 121.76 119.70 1nh7 s ALA 153 Ca 0.33 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1nh7 s ALA 153 Cb 0.06 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.59 1nh7 s ALA 153 CO 0.15 -0.35 0.85 0.34 0.00 0.00 0.00 175.76 176.75 1nh7 s ASP 154 N 1.70 -0.08 0.06 0.00 3.68 0.26 -4.10 116.67 118.18 1nh7 s ASP 154 Ca -0.04 -0.81 -0.30 0.00 2.13 0.00 0.00 52.55 53.53 1nh7 s ASP 154 Cb -0.12 0.69 -0.05 0.00 -1.45 0.00 0.00 42.92 42.00 1nh7 s ASP 154 CO -0.06 -1.35 1.11 0.68 0.13 0.00 0.00 175.17 175.68 1nh7 s VAL 155 N -2.80 4.28 -0.40 1.11 -7.23 -1.26 0.80 120.40 114.91 1nh7 s VAL 155 Ca 0.15 1.68 -0.18 0.00 -1.81 0.00 0.00 61.98 61.83 1nh7 s VAL 155 Cb -0.04 -4.08 0.01 0.00 0.56 0.00 0.00 36.38 32.83 1nh7 s VAL 155 CO 0.08 0.16 0.49 0.54 -0.31 0.00 0.00 175.10 176.06 1nh7 s VAL 156 N 0.83 5.02 0.00 1.32 0.11 -0.79 -4.89 120.40 122.01 1nh7 s VAL 156 Ca 0.55 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.56 1nh7 s VAL 156 Cb -0.27 -4.04 0.00 0.00 -1.53 0.00 0.00 36.38 30.55 1nh7 s VAL 156 CO 0.30 -0.38 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1nh7 n GLY 157 N 5.01 0.57 0.03 6.54 0.00 -1.26 -4.18 105.19 111.89 1nh7 n GLY 157 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1nh7 n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nh7 n SER 158 N 0.00 0.13 0.00 1.61 3.41 -1.26 -4.90 113.62 112.61 1nh7 n SER 158 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1nh7 n SER 158 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1nh7 n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nh7 n GLY 159 N -0.57 1.71 0.43 5.00 0.00 -1.26 -4.90 105.19 105.60 1nh7 n GLY 159 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1nh7 n GLY 159 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nh7 h ARG 160 N 0.84 -0.77 -1.00 1.61 3.08 -2.00 0.81 114.38 116.95 1nh7 h ARG 160 Ca 0.00 0.05 0.22 0.00 0.07 0.00 0.00 59.98 60.32 1nh7 h ARG 160 Cb 0.00 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 30.11 1nh7 h ARG 160 CO 0.00 -0.51 0.60 1.79 -1.07 0.00 0.00 179.97 180.78 1nh7 h THR 161 N -0.80 0.61 0.29 2.04 1.35 -1.97 0.58 112.91 115.01 1nh7 h THR 161 Ca -0.02 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1nh7 h THR 161 Cb 0.74 -0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.04 1nh7 h THR 161 CO -0.13 0.12 -0.22 -0.07 -0.25 0.00 0.00 175.52 174.97 1nh7 h LEU 162 N 0.67 -0.57 -1.03 3.87 3.38 -1.23 -2.78 115.31 117.62 1nh7 h LEU 162 Ca 0.62 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.59 1nh7 h LEU 162 Cb 1.08 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1nh7 h LEU 162 CO -0.43 -0.34 -0.20 0.77 0.09 0.00 0.00 178.44 178.32 1nh7 h SER 163 N -0.51 0.00 0.61 -0.43 4.64 -0.03 0.44 113.55 118.26 1nh7 h SER 163 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1nh7 h SER 163 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1nh7 h SER 163 CO -0.01 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 1nh7 n GLN 164 N -3.33 0.11 -0.35 4.77 6.02 0.06 -1.33 117.38 123.34 1nh7 n GLN 164 Ca 0.00 0.35 0.08 0.00 -0.01 0.00 0.00 57.00 57.42 1nh7 n GLN 164 Cb 0.44 -1.71 0.22 0.00 1.02 0.00 0.00 30.24 30.21 1nh7 n GLN 164 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1nh7 n HIS 165 N -1.91 0.73 -2.63 1.08 8.25 0.15 -4.96 115.22 115.93 1nh7 n HIS 165 Ca 0.03 -0.81 -0.10 0.00 -0.26 0.00 0.00 57.72 56.58 1nh7 n HIS 165 Cb 0.20 -0.24 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 1nh7 n HIS 165 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1nh7 n ASP 166 N -0.41 -2.76 -4.85 0.41 8.00 -0.44 -4.89 116.55 111.61 1nh7 n ASP 166 Ca 0.18 0.20 -0.32 0.00 0.71 0.00 0.00 54.79 55.56 1nh7 n ASP 166 Cb 0.76 -2.39 -0.06 0.00 -0.02 0.00 0.00 41.12 39.41 1nh7 n ASP 166 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nh7 s LEU 167 N -5.54 4.05 0.00 0.64 1.43 -0.83 -0.35 118.68 118.09 1nh7 s LEU 167 Ca 0.07 1.26 0.06 0.00 -1.03 0.00 0.00 54.13 54.49 1nh7 s LEU 167 Cb -0.04 -4.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 1nh7 s LEU 167 CO 0.09 -0.22 -0.19 0.68 0.23 0.00 0.00 176.35 176.94 1nh7 s VAL 168 N -2.01 1.49 0.71 -1.59 -7.23 -0.10 -4.21 120.40 107.46 1nh7 s VAL 168 Ca 0.54 -0.90 -0.11 0.00 -1.81 0.00 0.00 61.98 59.70 1nh7 s VAL 168 Cb -0.10 -1.26 0.02 0.00 0.56 0.00 0.00 36.38 35.60 1nh7 s VAL 168 CO 0.18 0.34 1.07 0.00 -0.31 0.00 0.00 175.10 176.38 1nh7 s ALA 169 N -0.55 2.55 -0.29 1.32 0.00 -1.26 -1.88 121.76 121.66 1nh7 s ALA 169 Ca 0.07 0.18 -0.22 0.00 0.00 0.00 0.00 51.96 51.98 1nh7 s ALA 169 Cb -0.08 -3.21 0.14 0.00 0.00 0.00 0.00 23.12 19.97 1nh7 s ALA 169 CO -0.00 -1.36 1.08 -0.59 0.00 0.00 0.00 175.76 174.89 1nh7 s PHE 170 N -2.94 -0.43 0.00 0.00 -0.12 -0.87 -4.94 117.98 108.68 1nh7 s PHE 170 Ca 0.60 0.99 0.00 0.00 -0.05 0.00 0.00 56.93 58.46 1nh7 s PHE 170 Cb -0.15 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1nh7 s PHE 170 CO 0.53 -0.21 0.00 0.41 -0.05 0.00 0.00 175.22 175.90 1nh7 n GLY 171 N 2.55 1.23 3.80 1.99 0.00 -1.26 -4.08 105.19 109.41 1nh7 n GLY 171 Ca -0.14 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 1nh7 n GLY 171 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nh7 s GLU 172 N -1.68 3.85 0.16 1.61 2.56 -1.26 -4.94 118.70 119.00 1nh7 s GLU 172 Ca 0.00 1.33 -0.31 0.00 0.00 0.00 0.00 54.97 55.99 1nh7 s GLU 172 Cb 0.00 -2.10 -0.11 0.00 2.00 0.00 0.00 34.13 33.92 1nh7 s GLU 172 CO 0.00 -0.39 1.78 -2.14 -0.56 0.00 0.00 175.26 173.95 1nh7 s PRO 173 N -3.23 4.13 0.57 4.30 0.02 -1.26 -4.87 135.00 134.67 1nh7 s PRO 173 Ca 0.67 2.60 0.34 0.00 0.02 0.00 0.00 61.00 64.62 1nh7 s PRO 173 Cb -0.16 -3.36 1.71 0.00 0.02 0.00 0.00 34.50 32.72 1nh7 s PRO 173 CO 0.19 -0.80 2.13 -0.07 -0.33 0.00 0.00 177.00 178.13 1nh7 h LEU 174 N 7.79 0.00 -7.62 -5.54 3.38 -1.44 -3.46 115.31 108.41 1nh7 h LEU 174 Ca -0.45 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.74 1nh7 h LEU 174 Cb 1.21 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 1nh7 h LEU 174 CO 0.95 0.05 0.59 0.00 0.09 0.00 0.00 178.44 180.12 1nh7 s ASP 176 N -3.05 2.77 0.00 0.00 -1.08 -1.26 -0.57 116.67 113.48 1nh7 s ASP 176 Ca 0.15 -0.63 0.00 0.00 -0.52 0.00 0.00 52.55 51.55 1nh7 s ASP 176 Cb -0.00 -0.90 0.00 0.00 -1.46 0.00 0.00 42.92 40.56 1nh7 s ASP 176 CO 0.01 -0.18 0.29 -1.54 0.52 0.00 0.00 175.17 174.27 1nh7 n SER 177 N 4.88 0.04 -4.58 -0.34 3.41 -0.56 -4.47 113.62 112.01 1nh7 n SER 177 Ca -0.12 -0.62 -0.48 0.00 -0.26 0.00 0.00 58.87 57.39 1nh7 n SER 177 Cb 0.48 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 1nh7 n SER 177 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1nh7 n GLU 178 N -0.39 1.20 -1.68 4.33 2.13 -1.23 -3.49 120.64 121.51 1nh7 n GLU 178 Ca 0.00 0.43 -0.39 0.00 0.66 0.00 0.00 57.16 57.85 1nh7 n GLU 178 Cb 0.01 -1.92 0.03 0.00 0.27 0.00 0.00 31.44 29.84 1nh7 n GLU 178 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1nh7 n ALA 179 N 1.42 0.98 -3.18 4.31 0.00 0.24 -1.52 120.51 122.77 1nh7 n ALA 179 Ca 0.15 0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.61 1nh7 n ALA 179 Cb 0.25 -2.24 -0.09 0.00 0.00 0.00 0.00 19.45 17.37 1nh7 n ALA 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nh7 s VAL 180 N -1.32 0.06 -0.36 0.00 0.11 0.39 -1.12 120.40 118.16 1nh7 s VAL 180 Ca 0.69 -0.48 -0.12 0.00 -2.93 0.00 0.00 61.98 59.14 1nh7 s VAL 180 Cb -0.46 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1nh7 s VAL 180 CO 0.52 -0.27 0.22 -0.22 -3.33 0.00 0.00 175.10 172.02 1nh7 s LEU 181 N -1.14 4.65 0.24 2.54 2.96 -0.62 -2.63 118.68 124.69 1nh7 s LEU 181 Ca -0.12 -0.82 0.07 0.00 -0.22 0.00 0.00 54.13 53.04 1nh7 s LEU 181 Cb -0.06 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1nh7 s LEU 181 CO 0.03 -0.34 0.20 0.27 -1.32 0.00 0.00 176.35 175.19 1nh7 s ILE 182 N 1.61 4.52 0.30 6.68 -4.36 0.26 -1.88 121.20 128.32 1nh7 s ILE 182 Ca 0.04 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.13 1nh7 s ILE 182 Cb -0.18 -3.43 -0.06 0.00 1.25 0.00 0.00 42.46 40.04 1nh7 s ILE 182 CO 0.08 -0.32 0.04 -1.83 0.24 0.00 0.00 174.94 173.15 1nh7 s GLU 183 N -3.77 1.58 0.07 0.37 -1.05 -0.36 -2.24 118.70 113.30 1nh7 s GLU 183 Ca 0.33 -1.86 -0.25 0.00 -0.15 0.00 0.00 54.97 53.04 1nh7 s GLU 183 Cb -0.08 -0.80 -0.16 0.00 -0.44 0.00 0.00 34.13 32.65 1nh7 s GLU 183 CO 0.25 -0.17 1.67 -0.09 0.95 0.00 0.00 175.26 177.87 1nh7 h ARG 184 N 2.20 -0.13 -0.65 -4.83 2.43 -1.77 2.44 114.38 114.07 1nh7 h ARG 184 Ca -0.40 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 1nh7 h ARG 184 Cb 1.24 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 1nh7 h ARG 184 CO 0.68 -0.04 0.42 1.49 -1.51 0.00 0.00 179.97 181.00 1nh7 h GLU 194 N -0.19 0.80 0.00 0.20 4.81 -2.05 -3.40 114.58 114.75 1nh7 h GLU 194 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1nh7 h GLU 194 Cb 0.15 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1nh7 h GLU 194 CO 0.02 0.53 0.00 0.00 -0.73 0.00 0.00 179.01 178.84 1nh7 n ALA 195 N -2.29 2.09 0.10 2.92 0.00 -1.26 -1.47 120.51 120.59 1nh7 n ALA 195 Ca 0.06 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.51 1nh7 n ALA 195 Cb 0.06 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 1nh7 n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nh7 h ARG 196 N 0.00 0.00 0.00 0.00 3.08 -2.02 -2.76 114.38 112.68 1nh7 h ARG 196 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1nh7 h ARG 196 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1nh7 h ARG 196 CO 0.00 0.21 -1.10 -0.44 -1.07 0.00 0.00 179.97 177.57 1nh7 h ASP 197 N 0.00 0.00 -0.38 7.04 5.19 -1.75 -2.40 116.42 124.11 1nh7 h ASP 197 Ca -0.06 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.23 1nh7 h ASP 197 Cb 1.30 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 1nh7 h ASP 197 CO 0.03 0.87 -0.17 -0.61 -3.12 0.00 0.00 179.24 176.24 1nh7 h GLN 198 N 0.00 0.86 -0.68 3.56 4.15 -1.32 0.20 115.11 121.88 1nh7 h GLN 198 Ca -0.08 -0.33 -0.06 0.00 0.77 0.00 0.00 58.65 58.94 1nh7 h GLN 198 Cb 1.74 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 29.35 1nh7 h GLN 198 CO 0.10 0.97 0.18 1.25 -1.93 0.00 0.00 178.83 179.40 1nh7 h LEU 199 N 0.76 1.01 -0.78 -2.39 6.46 -1.41 -1.57 115.31 117.40 1nh7 h LEU 199 Ca 0.11 -0.20 -0.09 0.00 -0.12 0.00 0.00 57.88 57.58 1nh7 h LEU 199 Cb 0.70 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1nh7 h LEU 199 CO 0.05 0.96 -0.03 0.58 -0.62 0.00 0.00 178.44 179.38 1nh7 h VAL 200 N 1.02 1.26 0.04 1.05 2.07 -1.02 -0.34 116.25 120.33 1nh7 h VAL 200 Ca 0.22 -1.11 -0.24 0.00 0.82 0.00 0.00 66.70 66.39 1nh7 h VAL 200 Cb 0.34 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1nh7 h VAL 200 CO -0.00 0.39 -1.02 0.00 0.02 0.00 0.00 177.57 176.96 1nh7 h ALA 201 N 1.14 0.30 -0.11 1.67 0.00 -0.65 -0.56 119.26 121.05 1nh7 h ALA 201 Ca 0.15 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1nh7 h ALA 201 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nh7 h ALA 201 CO 0.03 0.87 0.06 -0.09 0.00 0.00 0.00 179.25 180.12 1nh7 h ARG 202 N 0.17 0.13 -0.09 0.00 2.43 -0.92 0.34 114.38 116.44 1nh7 h ARG 202 Ca -0.09 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1nh7 h ARG 202 Cb 1.69 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.20 1nh7 h ARG 202 CO 0.17 0.08 -0.35 0.28 -1.51 0.00 0.00 179.97 178.64 1nh7 h VAL 203 N 0.13 1.28 -0.07 0.20 2.07 -0.52 -2.88 116.25 116.46 1nh7 h VAL 203 Ca 0.04 -1.34 -0.18 0.00 0.82 0.00 0.00 66.70 66.05 1nh7 h VAL 203 Cb -0.00 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1nh7 h VAL 203 CO -0.02 0.40 -0.64 -0.61 0.02 0.00 0.00 177.57 176.71 1nh7 h GLN 204 N 0.15 0.56 -0.48 1.57 4.15 -0.48 -2.48 115.11 118.11 1nh7 h GLN 204 Ca 0.02 -0.51 0.13 0.00 0.77 0.00 0.00 58.65 59.06 1nh7 h GLN 204 Cb 0.70 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1nh7 h GLN 204 CO 0.05 1.13 0.34 0.78 -1.93 0.00 0.00 178.83 179.21 1nh7 h GLY 205 N 0.17 0.11 0.46 2.39 0.00 -0.12 -1.99 103.07 104.09 1nh7 h GLY 205 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1nh7 h GLY 205 CO 0.13 0.01 -0.11 -2.08 0.00 0.00 0.00 176.54 174.49 1nh7 h VAL 206 N 0.07 0.71 -0.66 4.60 2.07 -1.38 -2.84 116.25 118.82 1nh7 h VAL 206 Ca 0.23 -0.90 0.13 0.00 0.82 0.00 0.00 66.70 66.97 1nh7 h VAL 206 Cb 0.82 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.63 1nh7 h VAL 206 CO -0.02 0.16 0.18 0.58 0.02 0.00 0.00 177.57 178.49 1nh7 h VAL 207 N -0.86 0.63 -0.49 2.57 2.07 -1.24 -1.57 116.25 117.36 1nh7 h VAL 207 Ca -0.03 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1nh7 h VAL 207 Cb 0.51 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1nh7 h VAL 207 CO 0.05 0.06 0.07 -0.26 0.02 0.00 0.00 177.57 177.51 1nh7 h PHE 208 N 0.31 0.87 -0.19 1.57 0.04 -1.47 -0.00 116.94 118.07 1nh7 h PHE 208 Ca 0.35 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 61.04 1nh7 h PHE 208 Cb 0.54 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1nh7 h PHE 208 CO -0.23 0.80 0.13 0.78 -0.60 0.00 0.00 178.31 179.19 1nh7 h GLY 209 N 0.69 0.07 1.35 -1.45 0.00 -1.34 -0.02 103.07 102.39 1nh7 h GLY 209 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1nh7 h GLY 209 CO 0.01 0.02 -0.38 0.61 0.00 0.00 0.00 176.54 176.80 1nh7 n GLN 210 N -4.49 0.11 -0.00 4.80 10.64 -0.55 -4.51 117.38 123.38 1nh7 n GLN 210 Ca 0.01 0.04 0.03 0.00 -1.83 0.00 0.00 57.00 55.26 1nh7 n GLN 210 Cb 0.23 -1.58 -0.04 0.00 -0.86 0.00 0.00 30.24 27.99 1nh7 n GLN 210 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1nh7 n GLN 211 N -1.74 4.52 -4.27 2.61 1.13 -0.12 -4.93 117.38 114.58 1nh7 n GLN 211 Ca 0.05 -0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.92 1nh7 n GLN 211 Cb 0.37 -0.85 -0.11 0.00 0.11 0.00 0.00 30.24 29.76 1nh7 n GLN 211 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1nh7 s TYR 212 N -1.70 1.52 0.39 1.08 2.02 -0.60 -0.60 117.35 119.46 1nh7 s TYR 212 Ca 0.03 -0.53 0.07 0.00 -0.37 0.00 0.00 57.07 56.27 1nh7 s TYR 212 Cb 0.05 -0.78 -0.08 0.00 -0.40 0.00 0.00 41.96 40.76 1nh7 s TYR 212 CO 0.30 0.19 -0.01 -0.51 -1.57 0.00 0.00 175.55 173.95 1nh7 s LEU 213 N -2.51 2.80 -0.11 -1.29 1.43 -0.64 -4.55 118.68 113.81 1nh7 s LEU 213 Ca 0.11 -1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 51.74 1nh7 s LEU 213 Cb -0.05 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 1nh7 s LEU 213 CO 0.04 -0.40 0.34 -0.32 0.23 0.00 0.00 176.35 176.24 1nh7 s MET 214 N -3.70 4.12 -0.14 1.70 -2.45 0.13 -2.19 119.30 116.78 1nh7 s MET 214 Ca 0.34 0.21 -0.02 0.00 -1.25 0.00 0.00 55.69 54.97 1nh7 s MET 214 Cb 0.08 -3.36 -0.03 0.00 1.25 0.00 0.00 34.83 32.77 1nh7 s MET 214 CO 0.17 0.38 -0.05 -0.51 1.05 0.00 0.00 175.02 176.06 1nh7 s LEU 215 N 0.01 3.17 -0.18 4.11 1.43 -0.50 0.16 118.68 126.87 1nh7 s LEU 215 Ca 0.20 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1nh7 s LEU 215 Cb -0.14 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.35 1nh7 s LEU 215 CO 0.07 0.20 -0.19 -0.62 0.23 0.00 0.00 176.35 176.04 1nh7 s ASP 216 N 0.16 3.20 0.08 2.29 -1.08 -0.50 -1.39 116.67 119.42 1nh7 s ASP 216 Ca -0.02 -0.64 -0.06 0.00 -0.52 0.00 0.00 52.55 51.31 1nh7 s ASP 216 Cb -0.14 -1.49 -0.02 0.00 -1.46 0.00 0.00 42.92 39.81 1nh7 s ASP 216 CO 0.03 -0.00 0.11 -0.72 0.52 0.00 0.00 175.17 175.11 1nh7 s TYR 217 N 1.30 0.34 -0.25 -5.34 -0.85 0.12 -1.29 117.35 111.37 1nh7 s TYR 217 Ca 0.05 -0.80 -0.09 0.00 -0.52 0.00 0.00 57.07 55.70 1nh7 s TYR 217 Cb -0.13 -0.20 -0.04 0.00 0.38 0.00 0.00 41.96 41.97 1nh7 s TYR 217 CO -0.12 -0.50 0.14 -0.51 -1.52 0.00 0.00 175.55 173.03 1nh7 s ASP 218 N -2.90 5.74 -0.01 -0.18 1.01 0.03 -0.92 116.67 119.45 1nh7 s ASP 218 Ca 0.08 -0.03 0.07 0.00 0.71 0.00 0.00 52.55 53.37 1nh7 s ASP 218 Cb 0.06 -2.04 -0.02 0.00 1.01 0.00 0.00 42.92 41.93 1nh7 s ASP 218 CO -0.09 0.00 -0.22 0.00 0.21 0.00 0.00 175.17 175.07 1nh7 s PRO 220 N -0.61 4.61 0.46 0.00 0.02 -1.26 -2.16 135.00 136.06 1nh7 s PRO 220 Ca 0.09 1.73 0.28 0.00 0.02 0.00 0.00 61.00 63.11 1nh7 s PRO 220 Cb -0.09 -3.12 1.34 0.00 0.02 0.00 0.00 34.50 32.66 1nh7 s PRO 220 CO -0.01 0.21 1.75 -0.09 -0.33 0.00 0.00 177.00 178.53 1nh7 h ARG 221 N 3.69 0.18 -0.00 5.54 9.65 -0.90 0.34 114.38 132.88 1nh7 h ARG 221 Ca -0.47 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1nh7 h ARG 221 Cb 1.21 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1nh7 h ARG 221 CO 0.66 0.12 -0.32 -1.13 2.80 0.00 0.00 179.97 182.11 1nh7 n SER 222 N -4.46 0.35 -0.93 -3.80 3.41 -1.26 -3.12 113.62 103.81 1nh7 n SER 222 Ca 0.28 -0.04 0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1nh7 n SER 222 Cb 1.15 -0.00 0.13 0.00 -0.26 0.00 0.00 64.21 65.23 1nh7 n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nh7 n ALA 223 N -1.46 2.44 -0.32 7.33 0.00 0.12 -4.58 120.51 124.04 1nh7 n ALA 223 Ca 0.06 -0.79 0.14 0.00 0.00 0.00 0.00 53.44 52.85 1nh7 n ALA 223 Cb 0.33 -0.75 0.29 0.00 0.00 0.00 0.00 19.45 19.32 1nh7 n ALA 223 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1nh7 h LEU 224 N 4.14 -0.34 0.52 0.00 5.85 -1.45 0.65 115.31 124.68 1nh7 h LEU 224 Ca 0.00 0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1nh7 h LEU 224 Cb 0.90 0.42 0.01 0.00 0.37 0.00 0.00 40.66 42.36 1nh7 h LEU 224 CO 0.00 -0.30 -0.25 0.07 -0.34 0.00 0.00 178.44 177.62 1nh7 h LYS 225 N 0.06 -0.67 -0.65 1.25 -0.00 -1.84 -1.58 116.57 113.13 1nh7 h LYS 225 Ca 0.58 0.05 0.11 0.00 -0.00 0.00 0.00 60.65 61.38 1nh7 h LYS 225 Cb 1.19 0.15 -0.08 0.00 -0.00 0.00 0.00 32.23 33.49 1nh7 h LYS 225 CO -0.83 -0.38 0.24 0.87 -0.00 0.00 0.00 179.45 179.35 1nh7 h LYS 226 N -0.91 0.39 -0.73 0.07 6.56 -1.68 -2.04 116.57 118.24 1nh7 h LYS 226 Ca -0.07 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1nh7 h LYS 226 Cb 0.61 -0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.14 1nh7 h LYS 226 CO 0.12 0.26 0.48 0.00 -2.06 0.00 0.00 179.45 178.25 1nh7 h ALA 227 N 1.46 1.62 0.00 3.86 0.00 0.54 -1.27 119.26 125.48 1nh7 h ALA 227 Ca 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1nh7 h ALA 227 Cb 0.46 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nh7 h ALA 227 CO -0.35 0.29 -0.74 1.79 0.00 0.00 0.00 179.25 180.25 1nh7 h THR 228 N 0.83 0.02 0.00 0.00 1.35 -0.90 -0.03 112.91 114.18 1nh7 h THR 228 Ca 0.30 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1nh7 h THR 228 Cb 0.13 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1nh7 h THR 228 CO -0.09 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.19 1nh7 h ALA 229 N 1.99 1.00 0.16 6.62 0.00 -0.56 -2.38 119.26 126.08 1nh7 h ALA 229 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1nh7 h ALA 229 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1nh7 h ALA 229 CO 0.00 0.00 -1.72 0.82 0.00 0.00 0.00 179.25 178.35 1nh7 h ILE 230 N 0.00 0.95 -3.01 0.00 2.04 -0.48 -3.41 117.51 113.61 1nh7 h ILE 230 Ca 0.00 -2.57 -0.61 0.00 1.00 0.00 0.00 64.86 62.67 1nh7 h ILE 230 Cb 0.54 2.72 -0.40 0.00 -0.74 0.00 0.00 36.82 38.94 1nh7 h ILE 230 CO 0.00 0.84 -0.73 0.42 0.00 0.00 0.00 178.15 178.68 1nh7 s THR 231 N -2.59 1.48 -0.20 -0.27 -4.23 -0.10 -4.92 115.64 104.80 1nh7 s THR 231 Ca -0.14 -2.61 0.29 0.00 -1.18 0.00 0.00 61.69 58.04 1nh7 s THR 231 Cb 0.06 -2.03 0.34 0.00 1.34 0.00 0.00 72.50 72.20 1nh7 s THR 231 CO 0.84 -0.89 1.84 1.55 -0.54 0.00 0.00 174.62 177.42 1nh7 h PRO 232 N 6.70 0.00 -2.98 3.99 0.14 -1.66 -3.41 132.00 134.77 1nh7 h PRO 232 Ca -0.01 0.00 0.34 0.00 0.14 0.00 0.00 66.00 66.47 1nh7 h PRO 232 Cb 0.92 0.00 -0.12 0.00 0.14 0.00 0.00 31.00 31.94 1nh7 h PRO 232 CO 0.50 0.00 -0.74 0.41 0.14 0.00 0.00 178.00 178.30 1nh7 n GLY 233 N 0.28 -2.43 0.00 1.56 0.00 -1.22 -4.11 105.19 99.28 1nh7 n GLY 233 Ca 0.02 -1.15 0.15 0.00 0.00 0.00 0.00 46.02 45.03 1nh7 n GLY 233 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nh7 n LEU 234 N -4.08 0.00 -2.63 0.99 7.99 -1.26 -4.90 117.00 113.11 1nh7 n LEU 234 Ca -0.03 0.19 0.00 0.00 -0.01 0.00 0.00 56.01 56.16 1nh7 n LEU 234 Cb 0.60 -0.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 1nh7 n LEU 234 CO 0.02 -0.01 0.00 -0.24 -1.51 0.00 0.00 177.39 175.65 1nh7 n SER 236 N -1.19 0.00 -4.44 -1.43 2.88 -1.26 -5.15 113.62 103.03 1nh7 n SER 236 Ca 0.17 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.29 1nh7 n SER 236 Cb 0.19 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.66 1nh7 n SER 236 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1nh7 n PRO 237 N -0.61 0.51 -3.29 -1.46 -0.02 -1.26 -4.94 135.00 123.93 1nh7 n PRO 237 Ca 0.00 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 1nh7 n PRO 237 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 1nh7 n PRO 237 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nh7 s THR 238 N -1.52 4.82 -0.16 3.45 2.01 -0.63 -4.94 115.64 118.67 1nh7 s THR 238 Ca 0.63 1.18 -0.01 0.00 0.31 0.00 0.00 61.69 63.80 1nh7 s THR 238 Cb -0.59 -3.88 0.04 0.00 0.01 0.00 0.00 72.50 68.08 1nh7 s THR 238 CO 0.58 0.52 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.38 1nh7 s ILE 239 N -0.87 0.91 -0.27 1.82 1.01 -1.26 -2.33 121.20 120.22 1nh7 s ILE 239 Ca 0.29 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1nh7 s ILE 239 Cb -0.19 -1.14 0.07 0.00 0.01 0.00 0.00 42.46 41.21 1nh7 s ILE 239 CO 0.18 0.09 -0.05 0.00 0.00 0.00 0.00 174.94 175.16 1nh7 s ALA 240 N 1.72 2.36 0.23 9.38 0.00 0.28 -4.93 121.76 130.79 1nh7 s ALA 240 Ca 0.01 -1.74 -0.31 0.00 0.00 0.00 0.00 51.96 49.92 1nh7 s ALA 240 Cb -0.15 -1.60 -0.10 0.00 0.00 0.00 0.00 23.12 21.27 1nh7 s ALA 240 CO -0.07 -1.30 1.53 -2.14 0.00 0.00 0.00 175.76 173.77 1nh7 s PRO 241 N 1.20 4.21 0.45 0.00 0.02 -1.26 0.35 135.00 139.97 1nh7 s PRO 241 Ca -0.04 2.39 -0.02 0.00 0.02 0.00 0.00 61.00 63.36 1nh7 s PRO 241 Cb -0.19 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 1nh7 s PRO 241 CO -0.07 -0.54 0.70 -0.51 -0.33 0.00 0.00 177.00 176.25 1nh7 s LEU 242 N 0.17 3.67 0.50 -5.54 1.43 -0.91 -4.86 118.68 113.14 1nh7 s LEU 242 Ca 0.64 0.52 0.17 0.00 -1.03 0.00 0.00 54.13 54.43 1nh7 s LEU 242 Cb -0.44 -3.40 1.22 0.00 0.03 0.00 0.00 46.19 43.60 1nh7 s LEU 242 CO 0.40 -0.63 2.09 0.00 0.23 0.00 0.00 176.35 178.43 1nh7 h ALA 243 N 0.36 1.80 -1.93 4.21 0.00 -1.95 -3.33 119.26 118.43 1nh7 h ALA 243 Ca -0.47 -0.07 -0.57 0.00 0.00 0.00 0.00 54.91 53.80 1nh7 h ALA 243 Cb 1.24 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1nh7 h ALA 243 CO 0.60 0.10 0.94 0.34 0.00 0.00 0.00 179.25 181.22 1nh7 s ASP 244 N -6.92 6.72 0.40 0.00 -1.08 -1.26 -4.86 116.67 109.67 1nh7 s ASP 244 Ca -0.04 1.08 0.27 0.00 -0.52 0.00 0.00 52.55 53.34 1nh7 s ASP 244 Cb 0.16 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.54 1nh7 s ASP 244 CO 0.67 -1.06 1.82 -0.65 0.52 0.00 0.00 175.17 176.47 1nh7 h PRO 245 N 9.04 0.00 -0.02 4.34 0.11 -2.01 0.42 132.00 143.88 1nh7 h PRO 245 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1nh7 h PRO 245 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1nh7 h PRO 245 CO 1.04 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.58 1nh7 n ASP 246 N -2.44 1.22 -4.21 -2.05 8.00 -1.26 -4.76 116.55 111.05 1nh7 n ASP 246 Ca -0.02 -1.42 -0.13 0.00 0.71 0.00 0.00 54.79 53.92 1nh7 n ASP 246 Cb 0.04 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.03 1nh7 n ASP 246 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1nh7 s TRP 247 N -1.99 1.13 -0.16 1.24 0.52 0.15 -0.23 118.94 119.60 1nh7 s TRP 247 Ca 0.39 -0.76 -0.11 0.00 0.02 0.00 0.00 56.10 55.64 1nh7 s TRP 247 Cb 0.21 -0.60 0.05 0.00 -1.15 0.00 0.00 33.47 31.98 1nh7 s TRP 247 CO 0.33 0.01 0.40 0.08 0.02 0.00 0.00 176.95 177.80 1nh7 s VAL 248 N -3.12 -0.01 -0.04 4.03 1.01 -0.92 -2.14 120.40 119.21 1nh7 s VAL 248 Ca 0.12 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.94 1nh7 s VAL 248 Cb 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 1nh7 s VAL 248 CO -0.01 0.02 0.61 0.00 0.00 0.00 0.00 175.10 175.72 1nh7 s ALA 249 N 0.85 3.43 -0.02 5.51 0.00 0.15 -2.14 121.76 129.55 1nh7 s ALA 249 Ca -0.05 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.01 1nh7 s ALA 249 Cb -0.06 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 1nh7 s ALA 249 CO -0.07 0.05 -0.25 0.42 0.00 0.00 0.00 175.76 175.92 1nh7 s ILE 250 N 0.27 1.97 -0.23 0.00 1.01 -0.10 -0.56 121.20 123.56 1nh7 s ILE 250 Ca 0.32 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1nh7 s ILE 250 Cb -0.18 -1.64 0.06 0.00 0.01 0.00 0.00 42.46 40.72 1nh7 s ILE 250 CO 0.16 0.56 -0.04 -0.13 0.00 0.00 0.00 174.94 175.49 1nh7 s ARG 251 N -0.57 1.50 -0.00 2.79 0.52 -0.98 -0.70 118.95 121.50 1nh7 s ARG 251 Ca 0.09 -0.94 0.03 0.00 -0.52 0.00 0.00 55.73 54.39 1nh7 s ARG 251 Cb -0.10 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.83 1nh7 s ARG 251 CO -0.01 -0.61 -0.08 0.00 0.02 0.00 0.00 175.30 174.62 1nh7 s ALA 252 N 1.44 0.69 0.30 2.13 0.00 -0.49 -1.60 121.76 124.24 1nh7 s ALA 252 Ca -0.05 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.23 1nh7 s ALA 252 Cb -0.19 -0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.67 1nh7 s ALA 252 CO -0.07 0.16 1.30 -0.51 0.00 0.00 0.00 175.76 176.64 1nh7 s LEU 253 N -0.30 4.43 0.04 0.00 1.43 -1.26 -1.42 118.68 121.61 1nh7 s LEU 253 Ca 0.02 2.61 0.02 0.00 -1.03 0.00 0.00 54.13 55.75 1nh7 s LEU 253 Cb -0.04 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 1nh7 s LEU 253 CO -0.00 -0.51 -0.07 0.68 0.23 0.00 0.00 176.35 176.68 1nh7 s VAL 254 N -0.87 0.48 0.35 -1.59 -7.23 -0.93 -3.38 120.40 107.23 1nh7 s VAL 254 Ca 0.51 -1.17 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 1nh7 s VAL 254 Cb -0.39 -0.69 -0.11 0.00 0.56 0.00 0.00 36.38 35.75 1nh7 s VAL 254 CO 0.49 -0.47 1.48 -2.84 -0.31 0.00 0.00 175.10 173.45 1nh7 s PRO 255 N -1.87 4.15 0.24 4.82 0.02 -1.26 -1.61 135.00 139.49 1nh7 s PRO 255 Ca -0.08 2.51 0.08 0.00 0.02 0.00 0.00 61.00 63.53 1nh7 s PRO 255 Cb -0.08 -3.00 0.26 0.00 0.02 0.00 0.00 34.50 31.70 1nh7 s PRO 255 CO -0.01 -0.50 1.55 -0.09 -0.33 0.00 0.00 177.00 177.62 1nh7 h ARG 256 N 3.55 0.09 0.00 5.54 2.43 -1.17 -2.73 114.38 122.09 1nh7 h ARG 256 Ca -0.50 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1nh7 h ARG 256 Cb 1.23 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1nh7 h ARG 256 CO 0.68 0.72 0.00 2.89 -1.51 0.00 0.00 179.97 182.75 1nh7 n ARG 257 N -3.79 0.17 -2.60 0.20 0.00 -1.26 -3.37 116.66 106.01 1nh7 n ARG 257 Ca -0.02 0.32 -0.11 0.00 -0.00 0.00 0.00 57.85 58.05 1nh7 n ARG 257 Cb 0.65 -1.78 0.03 0.00 -0.00 0.00 0.00 32.46 31.36 1nh7 n ARG 257 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1nh7 n ASP 258 N -2.10 2.48 -0.06 2.89 3.85 -1.04 -4.79 116.55 117.79 1nh7 n ASP 258 Ca 0.03 -2.77 -0.16 0.00 -0.71 0.00 0.00 54.79 51.18 1nh7 n ASP 258 Cb 0.28 -0.47 -0.06 0.00 -1.35 0.00 0.00 41.12 39.51 1nh7 n ASP 258 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1nh7 h VAL 259 N 3.72 1.29 -0.78 2.12 3.04 -1.55 -2.75 116.25 121.34 1nh7 h VAL 259 Ca 0.01 -1.77 -0.00 0.00 -1.01 0.00 0.00 66.70 63.93 1nh7 h VAL 259 Cb 1.22 1.81 -0.04 0.00 -2.01 0.00 0.00 31.29 32.28 1nh7 h VAL 259 CO 0.48 0.56 0.47 0.78 -1.01 0.00 0.00 177.57 178.86 1nh7 h ASN 260 N 0.52 0.93 -0.24 3.17 4.21 -1.87 0.30 115.58 122.60 1nh7 h ASN 260 Ca -0.01 -0.06 -0.03 0.00 1.21 0.00 0.00 56.30 57.41 1nh7 h ASN 260 Cb 1.18 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 1nh7 h ASN 260 CO 0.12 0.72 0.03 1.23 -1.29 0.00 0.00 177.43 178.25 1nh7 h GLY 261 N 1.07 0.43 0.45 2.83 0.00 -1.91 -0.37 103.07 105.57 1nh7 h GLY 261 Ca 0.28 -0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.40 1nh7 h GLY 261 CO -0.05 0.27 0.23 -2.22 0.00 0.00 0.00 176.54 174.76 1nh7 h ILE 262 N 0.20 0.80 -0.50 2.60 2.04 -1.32 0.80 117.51 122.13 1nh7 h ILE 262 Ca 0.07 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1nh7 h ILE 262 Cb 0.34 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1nh7 h ILE 262 CO 0.01 0.08 0.17 0.24 0.00 0.00 0.00 178.15 178.64 1nh7 h MET 263 N 0.42 0.73 -0.54 2.37 2.86 0.27 -1.54 114.93 119.51 1nh7 h MET 263 Ca 0.29 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1nh7 h MET 263 Cb 0.33 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1nh7 h MET 263 CO -0.28 0.63 -0.05 -0.44 1.06 0.00 0.00 176.91 177.83 1nh7 h ASP 264 N 0.72 0.95 -0.52 1.22 3.45 0.76 -2.19 116.42 120.81 1nh7 h ASP 264 Ca 0.17 -0.28 0.01 0.00 0.43 0.00 0.00 57.03 57.35 1nh7 h ASP 264 Cb 0.19 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 1nh7 h ASP 264 CO -0.01 1.04 0.34 -0.33 -1.57 0.00 0.00 179.24 178.71 1nh7 h GLU 265 N 0.88 0.67 -0.21 3.56 5.08 0.05 -2.22 114.58 122.38 1nh7 h GLU 265 Ca 0.15 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1nh7 h GLU 265 Cb 0.59 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1nh7 h GLU 265 CO 0.04 0.44 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.40 1nh7 h LEU 266 N 0.69 -0.11 -1.64 1.33 4.07 -1.17 -0.16 115.31 118.32 1nh7 h LEU 266 Ca 0.19 0.05 0.07 0.00 0.08 0.00 0.00 57.88 58.27 1nh7 h LEU 266 Cb -0.07 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 1nh7 h LEU 266 CO -0.05 -0.03 0.35 0.00 -1.08 0.00 0.00 178.44 177.64 1nh7 h ALA 267 N 1.19 1.93 0.00 1.53 0.00 -1.16 0.60 119.26 123.34 1nh7 h ALA 267 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nh7 h ALA 267 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nh7 h ALA 267 CO -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1nh7 h ALA 268 N 1.72 1.00 -0.45 0.00 0.00 -0.43 -1.84 119.26 119.27 1nh7 h ALA 268 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1nh7 h ALA 268 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nh7 h ALA 268 CO -0.06 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.63 1nh7 n ILE 269 N -2.68 2.34 -0.34 0.00 -5.35 0.11 -4.97 119.36 108.47 1nh7 n ILE 269 Ca 0.04 -1.55 0.00 0.00 -0.27 0.00 0.00 62.75 60.97 1nh7 n ILE 269 Cb 0.44 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1nh7 n ILE 269 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nh7 n GLY 270 N 0.23 0.70 3.75 3.28 0.00 -0.69 -4.85 105.19 107.61 1nh7 n GLY 270 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 1nh7 n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nh7 s ALA 271 N -2.53 2.80 0.35 4.61 0.00 -0.67 -4.56 121.76 121.76 1nh7 s ALA 271 Ca 0.00 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.27 1nh7 s ALA 271 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1nh7 s ALA 271 CO 0.00 -1.31 0.12 0.15 0.00 0.00 0.00 175.76 174.72 1nh7 s LYS 272 N -2.92 1.74 -0.60 0.00 -0.14 0.93 -4.45 119.74 114.30 1nh7 s LYS 272 Ca 0.72 -2.02 -0.05 0.00 -1.36 0.00 0.00 55.97 53.26 1nh7 s LYS 272 Cb -0.39 -0.49 0.01 0.00 -1.68 0.00 0.00 37.83 35.28 1nh7 s LYS 272 CO 0.46 -0.40 0.09 0.00 -0.76 0.00 0.00 175.35 174.73 1nh7 n ALA 273 N -0.74 -1.49 -2.37 5.17 0.00 -1.26 -0.79 120.51 119.03 1nh7 n ALA 273 Ca -0.03 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1nh7 n ALA 273 Cb 0.65 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1nh7 n ALA 273 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nh7 s ILE 274 N -3.82 4.12 -0.12 0.00 1.01 -1.26 -4.39 121.20 116.73 1nh7 s ILE 274 Ca 0.06 1.32 -0.00 0.00 0.00 0.00 0.00 60.65 62.03 1nh7 s ILE 274 Cb -0.04 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 38.46 1nh7 s ILE 274 CO 0.41 -0.28 -0.09 -0.22 0.00 0.00 0.00 174.94 174.76 1nh7 s LEU 275 N 4.06 1.31 -0.15 2.97 2.96 -0.41 -5.01 118.68 124.40 1nh7 s LEU 275 Ca 0.58 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1nh7 s LEU 275 Cb -0.21 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1nh7 s LEU 275 CO 0.20 -0.11 0.05 0.00 -1.32 0.00 0.00 176.35 175.17 1nh7 s ALA 276 N 1.66 3.39 0.00 5.97 0.00 -1.26 -1.42 121.76 130.11 1nh7 s ALA 276 Ca 0.05 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1nh7 s ALA 276 Cb -0.13 -1.78 -0.00 0.00 0.00 0.00 0.00 23.12 21.21 1nh7 s ALA 276 CO -0.09 0.34 -0.02 -1.54 0.00 0.00 0.00 175.76 174.45 1nh7 s SER 277 N -0.10 0.24 0.75 0.00 1.04 0.42 -4.96 113.70 111.09 1nh7 s SER 277 Ca 0.06 -0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.23 1nh7 s SER 277 Cb -0.12 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1nh7 s SER 277 CO 0.01 -0.02 0.81 0.47 0.98 0.00 0.00 173.24 175.50 1nh7 n ASP 278 N 2.82 -0.20 -4.19 7.02 10.43 -1.26 0.22 116.55 131.40 1nh7 n ASP 278 Ca -0.14 0.60 -0.12 0.00 2.57 0.00 0.00 54.79 57.71 1nh7 n ASP 278 Cb 0.59 -1.34 -0.10 0.00 1.84 0.00 0.00 41.12 42.10 1nh7 n ASP 278 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1nh7 s ILE 279 N -1.94 0.81 -0.07 0.53 -4.36 -1.26 -4.68 121.20 110.24 1nh7 s ILE 279 Ca 0.69 -1.94 -0.07 0.00 -0.26 0.00 0.00 60.65 59.07 1nh7 s ILE 279 Cb -0.33 -1.69 -0.02 0.00 1.25 0.00 0.00 42.46 41.67 1nh7 s ILE 279 CO 0.54 -0.83 -0.14 0.54 0.24 0.00 0.00 174.94 175.29 1nh7 n ARG 280 N -0.03 0.22 -4.33 0.37 5.12 -1.26 -4.66 116.66 112.08 1nh7 n ARG 280 Ca -0.12 0.09 -0.18 0.00 -1.93 0.00 0.00 57.85 55.71 1nh7 n ARG 280 Cb 0.61 -0.85 -0.10 0.00 -1.16 0.00 0.00 32.46 30.96 1nh7 n ARG 280 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1nh7 s PHE 281 N -1.83 1.57 0.01 -1.55 0.40 -1.26 -4.06 117.98 111.25 1nh7 s PHE 281 Ca -0.12 -1.30 0.02 0.00 -0.60 0.00 0.00 56.93 54.94 1nh7 s PHE 281 Cb 0.02 -0.87 -0.01 0.00 0.51 0.00 0.00 43.02 42.66 1nh7 s PHE 281 CO 0.18 -0.45 -0.07 0.00 0.70 0.00 0.00 175.22 175.57 1nh7 s ARG 283 N -0.54 1.13 0.00 0.00 6.06 -1.26 -4.09 118.95 120.25 1nh7 s ARG 283 Ca -0.00 -2.04 0.00 0.00 -2.50 0.00 0.00 55.73 51.19 1nh7 s ARG 283 Cb -0.05 -1.94 0.00 0.00 0.06 0.00 0.00 34.95 33.03 1nh7 s ARG 283 CO 0.00 -1.26 0.18 1.97 -2.50 0.00 0.00 175.30 173.70