#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 h SER 2 N 0.00 0.00 -6.15 1.61 0.02 -2.05 -3.48 113.55 103.50 1ap7 h SER 2 Ca 0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 1ap7 h SER 2 Cb 0.00 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.57 1ap7 h SER 2 CO 0.00 0.26 -0.82 0.23 -1.14 0.00 0.00 176.83 175.36 1ap7 n MET 3 N -3.29 -4.89 -0.26 3.45 0.00 -1.26 -4.88 117.12 105.99 1ap7 n MET 3 Ca -0.01 0.60 0.02 0.00 0.00 0.00 0.00 57.70 58.31 1ap7 n MET 3 Cb 0.04 -5.18 0.03 0.00 0.00 0.00 0.00 33.22 28.11 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1ap7 n LEU 4 N -4.34 0.61 -2.05 4.03 7.94 -1.26 -5.11 117.00 116.83 1ap7 n LEU 4 Ca -0.25 -1.24 0.00 0.00 -1.11 0.00 0.00 56.01 53.41 1ap7 n LEU 4 Cb 0.66 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1ap7 n LEU 4 CO 0.70 0.30 -0.41 -0.11 -1.11 0.00 0.00 177.39 176.76 1ap7 n LEU 5 N -0.31 -5.16 -3.15 -1.96 7.94 -1.26 -5.07 117.00 108.03 1ap7 n LEU 5 Ca 0.03 2.95 0.06 0.00 -1.11 0.00 0.00 56.01 57.94 1ap7 n LEU 5 Cb 0.60 -2.94 -0.01 0.00 0.53 0.00 0.00 43.42 41.60 1ap7 n LEU 5 CO 0.00 -1.69 0.73 -0.70 -1.11 0.00 0.00 177.39 174.62 1ap7 s GLU 6 N -0.45 0.03 -0.35 1.96 2.56 -1.26 -5.13 118.70 116.06 1ap7 s GLU 6 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.97 54.98 1ap7 s GLU 6 Cb 0.00 0.03 0.07 0.00 2.00 0.00 0.00 34.13 36.22 1ap7 s GLU 6 CO 0.00 -0.04 0.11 -1.21 -0.56 0.00 0.00 175.26 173.56 1ap7 s GLU 7 N 2.99 2.38 0.00 4.30 0.41 -1.26 -4.89 118.70 122.63 1ap7 s GLU 7 Ca 0.00 -1.42 0.06 0.00 -0.41 0.00 0.00 54.97 53.20 1ap7 s GLU 7 Cb -0.06 -3.44 -0.06 0.00 -1.78 0.00 0.00 34.13 28.79 1ap7 s GLU 7 CO -0.11 -0.80 0.26 0.28 -0.49 0.00 0.00 175.26 174.41 1ap7 n VAL 8 N 4.70 0.00 -0.33 2.63 0.31 -1.26 -4.52 118.33 119.86 1ap7 n VAL 8 Ca -0.10 -0.37 0.23 0.00 -0.01 0.00 0.00 64.34 64.09 1ap7 n VAL 8 Cb 0.43 1.01 0.46 0.00 -0.91 0.00 0.00 33.84 34.82 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ap7 n VAL 10 N -5.13 0.09 -1.65 0.00 3.14 -1.26 -4.93 118.33 108.58 1ap7 n VAL 10 Ca 0.31 -0.18 -0.52 0.00 -2.96 0.00 0.00 64.34 60.98 1ap7 n VAL 10 Cb 0.98 0.40 -0.06 0.00 -1.06 0.00 0.00 33.84 34.10 1ap7 n VAL 10 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ap7 n GLY 11 N 1.41 0.78 1.53 7.55 0.00 0.28 0.09 105.19 116.82 1ap7 n GLY 11 Ca 0.02 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1ap7 n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ap7 n ASP 12 N 3.94 -1.12 0.00 1.61 -0.08 -0.71 -4.66 116.55 115.53 1ap7 n ASP 12 Ca 0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1ap7 n ASP 12 Cb 0.20 -0.19 0.00 0.00 2.34 0.00 0.00 41.12 43.47 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1ap7 n ARG 13 N -2.37 0.00 0.21 -0.67 3.00 0.11 -2.68 116.66 114.26 1ap7 n ARG 13 Ca 0.00 0.27 0.09 0.00 -0.00 0.00 0.00 57.85 58.21 1ap7 n ARG 13 Cb 0.00 -0.94 0.38 0.00 0.00 0.00 0.00 32.46 31.90 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1ap7 h LEU 14 N 0.00 0.00 -0.09 6.15 5.85 -1.84 -2.92 115.31 122.46 1ap7 h LEU 14 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ap7 h LEU 14 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ap7 h LEU 14 CO 0.00 0.25 0.01 0.77 -0.34 0.00 0.00 178.44 179.13 1ap7 h SER 15 N 0.00 0.15 0.40 1.25 4.64 -1.82 -0.47 113.55 117.71 1ap7 h SER 15 Ca -0.00 -0.27 -0.12 0.00 -0.47 0.00 0.00 61.79 60.93 1ap7 h SER 15 Cb 0.86 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1ap7 h SER 15 CO 0.03 0.39 -0.51 1.23 -0.87 0.00 0.00 176.83 177.10 1ap7 h GLY 16 N -0.09 0.13 0.20 -0.77 0.00 -1.51 -1.73 103.07 99.31 1ap7 h GLY 16 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1ap7 h GLY 16 CO 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 176.54 176.58 1ap7 h ALA 17 N 1.38 -0.44 -0.77 3.60 0.00 -1.43 -2.05 119.26 119.56 1ap7 h ALA 17 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1ap7 h ALA 17 Cb 0.93 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1ap7 h ALA 17 CO 0.07 -0.42 0.51 0.00 0.00 0.00 0.00 179.25 179.41 1ap7 h ALA 18 N -1.54 1.92 0.00 0.00 0.00 -1.19 0.13 119.26 118.58 1ap7 h ALA 18 Ca -0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ap7 h ALA 18 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ap7 h ALA 18 CO 0.04 -0.11 -0.36 0.00 0.00 0.00 0.00 179.25 178.83 1ap7 h ALA 19 N 1.63 1.02 0.00 0.00 0.00 -1.40 -2.44 119.26 118.07 1ap7 h ALA 19 Ca 0.37 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1ap7 h ALA 19 Cb 0.64 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ap7 h ALA 19 CO -0.14 0.44 -0.63 0.07 0.00 0.00 0.00 179.25 179.00 1ap7 h ARG 20 N 0.00 0.00 -0.33 0.00 -0.00 0.00 -3.35 114.38 110.70 1ap7 h ARG 20 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1ap7 h ARG 20 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.83 1ap7 h ARG 20 CO 0.05 0.63 0.00 0.41 -0.00 0.00 0.00 179.97 181.06 1ap7 n GLY 21 N 0.40 0.69 2.50 0.08 0.00 -1.01 -5.05 105.19 102.80 1ap7 n GLY 21 Ca -0.01 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1ap7 n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ap7 n ASP 22 N -0.11 -1.39 0.33 1.61 5.68 -1.26 -4.97 116.55 116.45 1ap7 n ASP 22 Ca 0.00 -2.54 0.15 0.00 -0.50 0.00 0.00 54.79 51.90 1ap7 n ASP 22 Cb 0.05 0.15 0.77 0.00 -1.14 0.00 0.00 41.12 40.95 1ap7 n ASP 22 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1ap7 h VAL 23 N 4.73 0.01 -0.04 2.12 3.04 -1.94 0.12 116.25 124.29 1ap7 h VAL 23 Ca 0.21 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.85 1ap7 h VAL 23 Cb 0.97 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1ap7 h VAL 23 CO 0.26 0.00 -0.15 1.56 -1.01 0.00 0.00 177.57 178.23 1ap7 h GLN 24 N 0.00 0.18 -0.15 4.17 1.08 -2.00 -2.99 115.11 115.39 1ap7 h GLN 24 Ca 0.00 -0.13 -0.22 0.00 -1.45 0.00 0.00 58.65 56.85 1ap7 h GLN 24 Cb 0.75 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1ap7 h GLN 24 CO -0.00 0.76 -0.76 1.05 -0.95 0.00 0.00 178.83 178.93 1ap7 h GLU 25 N -0.37 0.76 -0.88 1.46 -0.00 -1.29 -2.98 114.58 111.28 1ap7 h GLU 25 Ca -0.01 -0.61 0.16 0.00 -0.00 0.00 0.00 59.36 58.90 1ap7 h GLU 25 Cb 0.78 0.13 -0.07 0.00 -0.00 0.00 0.00 28.75 29.59 1ap7 h GLU 25 CO 0.03 1.22 0.57 -0.24 -0.00 0.00 0.00 179.01 180.59 1ap7 h VAL 26 N 0.52 0.78 0.20 -1.06 3.04 -1.07 0.65 116.25 119.32 1ap7 h VAL 26 Ca -0.05 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.44 1ap7 h VAL 26 Cb 1.39 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1ap7 h VAL 26 CO 0.16 0.10 -0.10 0.03 -1.01 0.00 0.00 177.57 176.75 1ap7 h ARG 27 N 0.57 -0.26 0.00 4.17 3.08 -1.48 -3.21 114.38 117.25 1ap7 h ARG 27 Ca 0.45 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1ap7 h ARG 27 Cb 0.87 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1ap7 h ARG 27 CO -0.19 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 178.80 1ap7 h ARG 28 N -0.94 0.00 0.32 0.04 3.08 -1.32 -1.61 114.38 113.95 1ap7 h ARG 28 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ap7 h ARG 28 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1ap7 h ARG 28 CO 0.05 0.00 -0.15 -0.07 -1.07 0.00 0.00 179.97 178.72 1ap7 h LEU 29 N 0.00 -0.36 -0.24 3.04 3.38 0.27 0.50 115.31 121.90 1ap7 h LEU 29 Ca 0.00 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 1ap7 h LEU 29 Cb 0.32 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1ap7 h LEU 29 CO 0.00 -0.20 -0.77 -0.07 0.09 0.00 0.00 178.44 177.49 1ap7 h LEU 30 N -0.55 0.78 -0.54 1.67 3.38 -1.58 1.61 115.31 120.08 1ap7 h LEU 30 Ca -0.04 -0.52 -0.16 0.00 0.09 0.00 0.00 57.88 57.25 1ap7 h LEU 30 Cb 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ap7 h LEU 30 CO 0.07 1.30 -0.64 -0.74 0.09 0.00 0.00 178.44 178.52 1ap7 h HIS 31 N 0.45 0.43 0.00 1.13 2.76 -1.42 -2.93 115.15 115.56 1ap7 h HIS 31 Ca -0.05 -0.17 -0.07 0.00 -2.20 0.00 0.00 60.37 57.88 1ap7 h HIS 31 Cb 1.38 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.26 1ap7 h HIS 31 CO 0.07 0.88 -0.84 0.54 -1.30 0.00 0.00 177.93 177.28 1ap7 n ARG 32 N -3.87 0.17 0.00 5.26 5.12 0.46 -4.62 116.66 119.19 1ap7 n ARG 32 Ca -0.03 0.07 0.07 0.00 -1.93 0.00 0.00 57.85 56.03 1ap7 n ARG 32 Cb 0.65 -0.80 0.33 0.00 -1.16 0.00 0.00 32.46 31.49 1ap7 n ARG 32 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1ap7 n GLU 33 N -3.61 0.16 -2.18 5.56 2.13 0.44 -4.82 120.64 118.32 1ap7 n GLU 33 Ca -0.10 0.17 -0.04 0.00 0.66 0.00 0.00 57.16 57.86 1ap7 n GLU 33 Cb 0.37 -1.50 -0.00 0.00 0.27 0.00 0.00 31.44 30.58 1ap7 n GLU 33 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ap7 n LEU 34 N -1.32 -0.34 -4.59 4.31 4.77 0.44 -4.81 117.00 115.46 1ap7 n LEU 34 Ca 0.06 0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.98 1ap7 n LEU 34 Cb 0.12 -1.26 0.03 0.00 -2.33 0.00 0.00 43.42 39.98 1ap7 n LEU 34 CO 0.11 -0.07 0.48 0.55 -1.33 0.00 0.00 177.39 177.12 1ap7 n VAL 35 N -2.44 2.91 -2.98 4.08 3.14 -0.91 -4.91 118.33 117.21 1ap7 n VAL 35 Ca -0.04 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.44 1ap7 n VAL 35 Cb 0.44 -1.08 -0.05 0.00 -1.06 0.00 0.00 33.84 32.10 1ap7 n VAL 35 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1ap7 s HIS 36 N -1.45 3.80 -0.89 1.45 2.46 -1.26 -4.68 115.29 114.73 1ap7 s HIS 36 Ca 0.69 1.53 0.20 0.00 0.47 0.00 0.00 55.06 57.96 1ap7 s HIS 36 Cb -0.48 -2.80 0.84 0.00 -0.13 0.00 0.00 32.58 30.01 1ap7 s HIS 36 CO 0.52 0.37 1.64 -0.35 -2.47 0.00 0.00 174.74 174.45 1ap7 n PRO 37 N 2.33 0.06 -0.16 2.88 -0.04 -1.26 -2.46 135.00 136.35 1ap7 n PRO 37 Ca -0.04 0.22 0.07 0.00 -0.04 0.00 0.00 63.50 63.71 1ap7 n PRO 37 Cb 0.50 -1.59 0.15 0.00 -0.04 0.00 0.00 33.50 32.52 1ap7 n PRO 37 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ap7 n ASP 38 N -1.69 2.88 -4.39 3.54 9.92 -1.26 -3.93 116.55 121.62 1ap7 n ASP 38 Ca 0.04 -1.89 -0.16 0.00 -0.53 0.00 0.00 54.79 52.26 1ap7 n ASP 38 Cb 0.24 -0.21 -0.11 0.00 -0.64 0.00 0.00 41.12 40.40 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ap7 n ALA 39 N 0.76 0.28 -1.75 2.24 0.00 -1.03 -4.78 120.51 116.22 1ap7 n ALA 39 Ca 0.13 -2.12 -0.37 0.00 0.00 0.00 0.00 53.44 51.08 1ap7 n ALA 39 Cb 0.43 -3.03 0.03 0.00 0.00 0.00 0.00 19.45 16.88 1ap7 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 40 N 13.57 3.80 0.00 0.00 1.02 -1.25 -1.74 118.68 134.07 1ap7 s LEU 40 Ca 0.71 2.51 0.00 0.00 0.02 0.00 0.00 54.13 57.36 1ap7 s LEU 40 Cb -0.02 -4.42 0.00 0.00 0.02 0.00 0.00 46.19 41.77 1ap7 s LEU 40 CO 0.18 -1.46 0.00 0.59 0.02 0.00 0.00 176.35 175.68 1ap7 n ASN 41 N -1.18 0.00 0.18 2.29 3.02 -1.21 -3.10 115.26 115.26 1ap7 n ASN 41 Ca 0.11 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.73 1ap7 n ASN 41 Cb 0.48 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.81 1ap7 n ASN 41 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1ap7 h ARG 42 N 0.00 0.00 0.13 3.52 1.12 -1.95 -3.24 114.38 113.96 1ap7 h ARG 42 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.58 1ap7 h ARG 42 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1ap7 h ARG 42 CO 0.00 0.30 -1.36 0.74 -3.11 0.00 0.00 179.97 176.54 1ap7 h PHE 43 N 0.00 0.49 0.00 2.20 -1.00 -2.01 -3.48 116.94 113.14 1ap7 h PHE 43 Ca -0.00 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 60.42 1ap7 h PHE 43 Cb 1.14 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.68 1ap7 h PHE 43 CO 0.00 1.32 0.00 0.41 -1.61 0.00 0.00 178.31 178.43 1ap7 n GLY 44 N 1.59 1.96 3.95 -1.45 0.00 -1.23 -5.13 105.19 104.88 1ap7 n GLY 44 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1ap7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap7 s LYS 45 N -0.46 3.47 0.35 1.61 1.02 -1.26 -4.88 119.74 119.59 1ap7 s LYS 45 Ca 0.00 -0.40 -0.16 0.00 0.02 0.00 0.00 55.97 55.44 1ap7 s LYS 45 Cb 0.00 -2.69 -0.09 0.00 -0.52 0.00 0.00 37.83 34.53 1ap7 s LYS 45 CO 0.00 0.18 0.77 0.95 -0.92 0.00 0.00 175.35 176.33 1ap7 s THR 46 N -2.28 4.64 0.37 2.17 -4.23 -1.26 -3.34 115.64 111.72 1ap7 s THR 46 Ca 0.39 1.01 0.10 0.00 -1.18 0.00 0.00 61.69 62.01 1ap7 s THR 46 Cb -0.09 -3.62 0.13 0.00 1.34 0.00 0.00 72.50 70.26 1ap7 s THR 46 CO 0.35 -0.24 1.87 0.00 -0.54 0.00 0.00 174.62 176.06 1ap7 h ALA 47 N 2.10 1.43 -0.06 3.99 0.00 -1.81 -2.42 119.26 122.49 1ap7 h ALA 47 Ca -0.48 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 1ap7 h ALA 47 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ap7 h ALA 47 CO 0.65 0.40 -0.16 1.25 0.00 0.00 0.00 179.25 181.39 1ap7 h LEU 48 N 0.18 0.24 -2.05 0.00 5.85 -1.88 1.27 115.31 118.93 1ap7 h LEU 48 Ca 0.03 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1ap7 h LEU 48 Cb 0.49 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1ap7 h LEU 48 CO 0.03 0.80 0.00 0.06 -0.34 0.00 0.00 178.44 179.00 1ap7 h GLN 49 N -0.31 0.00 0.00 1.25 -0.00 -1.83 -2.66 115.11 111.55 1ap7 h GLN 49 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.35 1ap7 h GLN 49 Cb 0.78 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 28.20 1ap7 h GLN 49 CO 0.03 0.00 -2.12 1.33 -0.00 0.00 0.00 178.83 178.08 1ap7 n VAL 50 N -2.78 1.12 -0.93 1.86 0.24 -0.92 -4.84 118.33 112.08 1ap7 n VAL 50 Ca -0.01 -0.58 -0.34 0.00 -2.04 0.00 0.00 64.34 61.37 1ap7 n VAL 50 Cb 0.12 -0.84 0.04 0.00 -1.47 0.00 0.00 33.84 31.69 1ap7 n VAL 50 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 1ap7 n MET 51 N -2.80 0.00 -4.09 7.34 0.00 0.44 -4.56 117.12 113.45 1ap7 n MET 51 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.04 1ap7 n MET 51 Cb 0.96 -0.93 -0.08 0.00 0.00 0.00 0.00 33.22 33.17 1ap7 n MET 51 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 1ap7 s MET 52 N -1.87 3.29 -0.00 3.17 1.75 -0.94 -4.73 119.30 119.98 1ap7 s MET 52 Ca 0.37 -0.26 0.05 0.00 -1.25 0.00 0.00 55.69 54.59 1ap7 s MET 52 Cb -0.11 -3.03 0.13 0.00 2.84 0.00 0.00 34.83 34.66 1ap7 s MET 52 CO 0.74 0.71 1.10 1.19 -0.65 0.00 0.00 175.02 178.11 1ap7 n PHE 53 N 2.16 0.21 0.21 4.11 3.01 -1.26 -4.13 117.46 121.77 1ap7 n PHE 53 Ca -0.19 -0.10 -0.15 0.00 1.01 0.00 0.00 57.45 58.02 1ap7 n PHE 53 Cb 0.54 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.93 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1ap7 h GLY 54 N 5.65 -0.52 -5.92 1.37 0.00 -1.93 -3.36 103.07 98.35 1ap7 h GLY 54 Ca 0.00 0.19 -0.63 0.00 0.00 0.00 0.00 47.33 46.89 1ap7 h GLY 54 CO 0.00 -0.19 -0.47 -0.56 0.00 0.00 0.00 176.54 175.33 1ap7 s SER 55 N -4.82 6.32 0.06 0.19 0.01 -1.26 -4.79 113.70 109.41 1ap7 s SER 55 Ca -0.15 0.38 -0.17 0.00 1.31 0.00 0.00 55.95 57.31 1ap7 s SER 55 Cb 0.04 -2.09 -0.15 0.00 0.21 0.00 0.00 66.02 64.03 1ap7 s SER 55 CO 0.62 0.28 1.31 -0.65 0.41 0.00 0.00 173.24 175.20 1ap7 h PRO 56 N 5.84 0.54 0.00 12.44 0.11 -1.91 -3.13 132.00 145.89 1ap7 h PRO 56 Ca -0.48 -0.36 -0.02 0.00 0.11 0.00 0.00 66.00 65.25 1ap7 h PRO 56 Cb 1.19 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ap7 h PRO 56 CO 0.67 0.97 -0.10 0.00 -0.21 0.00 0.00 178.00 179.34 1ap7 h ALA 57 N 0.56 1.56 -0.34 -0.75 0.00 -1.96 -2.24 119.26 116.09 1ap7 h ALA 57 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ap7 h ALA 57 Cb 0.97 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1ap7 h ALA 57 CO 0.08 0.12 0.15 0.28 0.00 0.00 0.00 179.25 179.88 1ap7 h VAL 58 N 0.00 1.18 0.54 0.00 2.07 -1.88 0.82 116.25 118.98 1ap7 h VAL 58 Ca -0.00 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1ap7 h VAL 58 Cb 0.21 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1ap7 h VAL 58 CO 0.01 0.19 -0.26 0.00 0.02 0.00 0.00 177.57 177.53 1ap7 h ALA 59 N 1.00 -0.73 -0.43 1.67 0.00 -1.45 0.39 119.26 119.70 1ap7 h ALA 59 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ap7 h ALA 59 Cb 0.16 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ap7 h ALA 59 CO -0.01 -0.81 0.18 1.25 0.00 0.00 0.00 179.25 179.85 1ap7 h LEU 60 N -0.92 0.59 0.77 0.00 6.46 -1.46 0.46 115.31 121.21 1ap7 h LEU 60 Ca -0.07 -0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.48 1ap7 h LEU 60 Cb 0.62 -0.15 0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1ap7 h LEU 60 CO 0.12 0.59 -0.37 -0.08 -0.62 0.00 0.00 178.44 178.09 1ap7 h GLU 61 N 0.56 -0.99 -0.25 1.25 4.81 0.64 0.44 114.58 121.03 1ap7 h GLU 61 Ca 0.14 0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1ap7 h GLU 61 Cb 0.18 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1ap7 h GLU 61 CO -0.01 -0.65 0.10 1.37 -0.73 0.00 0.00 179.01 179.09 1ap7 h LEU 62 N -1.15 0.35 -1.56 1.64 8.10 -0.94 -2.63 115.31 119.13 1ap7 h LEU 62 Ca -0.11 -0.17 -0.03 0.00 0.11 0.00 0.00 57.88 57.68 1ap7 h LEU 62 Cb 0.81 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.93 1ap7 h LEU 62 CO 0.17 0.43 -0.06 0.25 -4.11 0.00 0.00 178.44 175.12 1ap7 h LEU 63 N 0.25 0.19 -0.46 0.17 6.46 -0.09 -2.63 115.31 119.20 1ap7 h LEU 63 Ca 0.08 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1ap7 h LEU 63 Cb 0.19 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 1ap7 h LEU 63 CO -0.01 0.29 0.19 0.11 -0.62 0.00 0.00 178.44 178.40 1ap7 h LYS 64 N 0.20 0.68 -0.93 1.25 1.57 0.26 -2.36 116.57 117.24 1ap7 h LYS 64 Ca 0.05 -0.12 0.27 0.00 -1.87 0.00 0.00 60.65 58.98 1ap7 h LYS 64 Cb 0.24 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1ap7 h LYS 64 CO 0.01 0.61 1.00 0.37 -0.57 0.00 0.00 179.45 180.87 1ap7 h GLN 65 N 0.60 0.00 0.00 3.15 -0.00 -1.19 -3.42 115.11 114.25 1ap7 h GLN 65 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.80 1ap7 h GLN 65 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.65 1ap7 h GLN 65 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 178.83 179.23 1ap7 n GLY 66 N -1.67 0.87 2.81 2.39 0.00 -0.90 -4.90 105.19 103.78 1ap7 n GLY 66 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 67 N 0.00 -2.81 -2.84 4.61 0.00 -1.15 -4.91 120.51 113.42 1ap7 n ALA 67 Ca 0.00 0.03 -0.38 0.00 0.00 0.00 0.00 53.44 53.08 1ap7 n ALA 67 Cb 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.10 1ap7 n ALA 67 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ap7 s SER 68 N -0.86 5.58 0.21 0.00 0.01 -1.26 -4.88 113.70 112.50 1ap7 s SER 68 Ca 0.50 -0.44 0.09 0.00 1.31 0.00 0.00 55.95 57.41 1ap7 s SER 68 Cb -0.48 -2.01 0.11 0.00 0.21 0.00 0.00 66.02 63.85 1ap7 s SER 68 CO 0.55 -0.17 1.47 1.55 0.41 0.00 0.00 173.24 177.05 1ap7 h PRO 69 N 8.35 0.00 -4.19 12.44 0.13 -1.96 -3.38 132.00 143.40 1ap7 h PRO 69 Ca -0.33 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.16 1ap7 h PRO 69 Cb 1.15 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.30 1ap7 h PRO 69 CO 0.61 0.77 2.63 0.09 -0.23 0.00 0.00 178.00 181.87 1ap7 n ASN 70 N -3.58 3.36 -4.51 1.44 3.02 -1.26 -4.42 115.26 109.31 1ap7 n ASN 70 Ca -0.01 -2.69 -0.26 0.00 -0.03 0.00 0.00 54.58 51.60 1ap7 n ASN 70 Cb 0.76 -1.28 -0.10 0.00 -0.61 0.00 0.00 39.78 38.54 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ap7 s VAL 71 N 4.23 2.79 -0.05 2.41 -7.23 -1.26 -5.05 120.40 116.24 1ap7 s VAL 71 Ca 0.53 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.67 1ap7 s VAL 71 Cb 0.14 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.72 1ap7 s VAL 71 CO 0.04 -0.17 0.27 -1.10 -0.31 0.00 0.00 175.10 173.83 1ap7 s GLN 72 N -2.91 0.49 -0.33 4.82 1.11 -1.25 -4.15 119.66 117.43 1ap7 s GLN 72 Ca 0.24 0.03 0.04 0.00 0.01 0.00 0.00 55.36 55.68 1ap7 s GLN 72 Cb -0.08 0.22 0.10 0.00 -1.01 0.00 0.00 33.01 32.24 1ap7 s GLN 72 CO 0.13 -0.11 0.04 0.16 0.01 0.00 0.00 175.29 175.52 1ap7 s ASP 73 N -0.69 4.71 0.00 5.90 -4.77 -1.26 -4.89 116.67 115.67 1ap7 s ASP 73 Ca -0.08 -2.07 0.00 0.00 -3.30 0.00 0.00 52.55 47.10 1ap7 s ASP 73 Cb -0.04 -1.60 0.00 0.00 -1.09 0.00 0.00 42.92 40.19 1ap7 s ASP 73 CO 0.02 -0.36 0.00 0.00 0.70 0.00 0.00 175.17 175.53 1ap7 n ALA 74 N 4.29 0.00 -0.39 2.11 0.00 -1.26 -2.71 120.51 122.54 1ap7 n ALA 74 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1ap7 n ALA 74 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 1ap7 n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ap7 n SER 75 N 1.82 -0.88 0.00 0.00 7.64 -1.26 -4.83 113.62 116.11 1ap7 n SER 75 Ca 0.00 1.71 0.00 0.00 1.01 0.00 0.00 58.87 61.59 1ap7 n SER 75 Cb 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ap7 n GLY 76 N -1.32 0.54 1.67 0.23 0.00 -1.10 -4.25 105.19 100.96 1ap7 n GLY 76 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1ap7 n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ap7 n THR 77 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -3.97 114.28 110.62 1ap7 n THR 77 Ca 0.00 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1ap7 n THR 77 Cb 0.00 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1ap7 n THR 77 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ap7 n SER 78 N -3.05 0.00 -0.17 8.00 2.88 -1.26 -3.95 113.62 116.07 1ap7 n SER 78 Ca 0.07 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.54 1ap7 n SER 78 Cb 0.25 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.70 1ap7 n SER 78 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ap7 h PRO 79 N 0.00 -0.21 -1.00 -1.46 0.13 -1.84 -0.19 132.00 127.43 1ap7 h PRO 79 Ca 0.00 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 65.31 1ap7 h PRO 79 Cb 0.00 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 31.08 1ap7 h PRO 79 CO 0.00 -0.14 0.62 -0.24 -0.23 0.00 0.00 178.00 178.01 1ap7 h VAL 80 N -0.22 0.78 0.14 1.56 3.04 -1.85 0.24 116.25 119.94 1ap7 h VAL 80 Ca 0.20 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1ap7 h VAL 80 Cb 0.56 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 29.70 1ap7 h VAL 80 CO -0.63 0.15 -0.25 0.45 -1.01 0.00 0.00 177.57 176.28 1ap7 h HIS 81 N 0.83 -0.70 -0.34 3.17 3.86 -1.31 -2.14 115.15 118.52 1ap7 h HIS 81 Ca 0.55 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.67 1ap7 h HIS 81 Cb 0.77 0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.51 1ap7 h HIS 81 CO -0.00 -0.30 -0.20 0.22 0.86 0.00 0.00 177.93 178.51 1ap7 h ASP 82 N -0.41 0.63 -0.44 2.45 3.58 -1.41 -2.78 116.42 118.04 1ap7 h ASP 82 Ca -0.02 -0.21 0.13 0.00 0.42 0.00 0.00 57.03 57.35 1ap7 h ASP 82 Cb 0.38 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1ap7 h ASP 82 CO -0.09 0.83 0.43 0.00 -2.88 0.00 0.00 179.24 177.54 1ap7 h ALA 83 N 1.22 2.19 0.24 -0.78 0.00 -0.34 0.84 119.26 122.63 1ap7 h ALA 83 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ap7 h ALA 83 Cb 0.65 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ap7 h ALA 83 CO 0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 179.25 178.53 1ap7 h ALA 84 N 1.55 -0.40 0.00 0.00 0.00 -1.09 -3.35 119.26 115.97 1ap7 h ALA 84 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ap7 h ALA 84 Cb 1.06 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1ap7 h ALA 84 CO -0.00 -0.38 -0.37 0.00 0.00 0.00 0.00 179.25 178.50 1ap7 h ARG 85 N -0.84 0.00 -0.13 0.00 3.08 -1.57 -3.09 114.38 111.84 1ap7 h ARG 85 Ca -0.03 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1ap7 h ARG 85 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1ap7 h ARG 85 CO 0.05 0.37 0.22 1.79 -1.07 0.00 0.00 179.97 181.33 1ap7 h THR 86 N 0.00 0.27 -4.47 2.04 1.35 0.57 -3.46 112.91 109.21 1ap7 h THR 86 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.79 1ap7 h THR 86 Cb 0.93 0.81 0.06 0.00 -1.73 0.00 0.00 68.15 68.21 1ap7 h THR 86 CO 0.05 0.00 -0.24 0.61 -0.25 0.00 0.00 175.52 175.69 1ap7 n GLY 87 N -1.31 -0.64 2.61 5.82 0.00 -1.17 -5.02 105.19 105.48 1ap7 n GLY 87 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1ap7 n GLY 87 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ap7 n PHE 88 N -1.96 -2.19 0.32 1.61 3.72 -1.26 -4.96 117.46 112.74 1ap7 n PHE 88 Ca -0.02 -2.51 0.13 0.00 -0.05 0.00 0.00 57.45 55.01 1ap7 n PHE 88 Cb 0.53 1.16 0.72 0.00 -0.94 0.00 0.00 39.48 40.95 1ap7 n PHE 88 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ap7 h LEU 89 N 3.04 0.00 0.25 4.37 7.12 -1.93 0.25 115.31 128.41 1ap7 h LEU 89 Ca -0.06 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 1ap7 h LEU 89 Cb 1.07 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 1ap7 h LEU 89 CO 0.22 0.00 -0.12 -2.24 -0.13 0.00 0.00 178.44 176.17 1ap7 h ASP 90 N 0.00 -0.29 0.28 1.25 2.03 -1.93 -2.80 116.42 114.97 1ap7 h ASP 90 Ca 0.00 0.01 -0.17 0.00 -0.73 0.00 0.00 57.03 56.14 1ap7 h ASP 90 Cb 0.78 0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 39.35 1ap7 h ASP 90 CO 0.00 -0.14 -0.69 0.74 -1.03 0.00 0.00 179.24 178.11 1ap7 h THR 91 N -0.47 1.38 0.26 1.15 2.02 -1.57 -3.22 112.91 112.47 1ap7 h THR 91 Ca -0.03 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.04 1ap7 h THR 91 Cb 0.26 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 1ap7 h THR 91 CO 0.06 0.63 -0.48 0.25 0.37 0.00 0.00 175.52 176.35 1ap7 h LEU 92 N 0.26 -1.39 -1.24 2.58 6.46 -0.64 -1.63 115.31 119.71 1ap7 h LEU 92 Ca -0.02 0.13 0.18 0.00 -0.12 0.00 0.00 57.88 58.05 1ap7 h LEU 92 Cb 1.26 0.49 -0.08 0.00 -0.73 0.00 0.00 40.66 41.59 1ap7 h LEU 92 CO 0.12 -0.56 0.60 0.07 -0.62 0.00 0.00 178.44 178.05 1ap7 h LYS 93 N -0.79 0.63 0.30 1.25 2.10 -1.58 1.63 116.57 120.10 1ap7 h LYS 93 Ca -0.03 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1ap7 h LYS 93 Cb 0.74 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.92 1ap7 h LYS 93 CO -0.18 0.42 -0.27 0.28 -2.00 0.00 0.00 179.45 177.70 1ap7 h VAL 94 N 0.65 0.00 -0.17 0.07 2.07 -1.32 2.12 116.25 119.66 1ap7 h VAL 94 Ca 0.51 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.88 1ap7 h VAL 94 Cb 0.93 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1ap7 h VAL 94 CO -0.26 0.00 -0.54 0.17 0.02 0.00 0.00 177.57 176.96 1ap7 h LEU 95 N -0.55 0.55 -0.46 2.57 8.10 -1.00 -2.26 115.31 122.25 1ap7 h LEU 95 Ca -0.04 -0.29 -0.08 0.00 0.11 0.00 0.00 57.88 57.58 1ap7 h LEU 95 Cb 0.47 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.52 1ap7 h LEU 95 CO -0.01 0.98 -0.02 0.58 -4.11 0.00 0.00 178.44 175.86 1ap7 h VAL 96 N 0.38 1.26 0.00 0.15 2.07 0.25 -2.35 116.25 118.02 1ap7 h VAL 96 Ca 0.01 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1ap7 h VAL 96 Cb 1.06 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1ap7 h VAL 96 CO 0.10 0.37 -0.12 1.05 0.02 0.00 0.00 177.57 179.00 1ap7 h GLU 97 N 0.68 0.00 0.00 1.57 9.09 0.35 -2.79 114.58 123.49 1ap7 h GLU 97 Ca 0.13 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.48 1ap7 h GLU 97 Cb 0.53 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.62 1ap7 h GLU 97 CO 0.03 0.12 -0.31 1.25 0.05 0.00 0.00 179.01 180.15 1ap7 h HIS 98 N 0.00 0.00 0.00 2.06 2.76 -1.02 -3.46 115.15 115.49 1ap7 h HIS 98 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ap7 h HIS 98 Cb 0.67 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.63 1ap7 h HIS 98 CO 0.00 0.31 0.00 0.41 -1.30 0.00 0.00 177.93 177.35 1ap7 n GLY 99 N 0.16 0.30 2.57 5.26 0.00 -1.06 -5.10 105.19 107.32 1ap7 n GLY 99 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 100 N 0.00 -0.35 -1.01 4.61 0.00 -0.92 -4.33 120.51 118.51 1ap7 n ALA 100 Ca 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 1ap7 n ALA 100 Cb 0.00 -1.49 -0.15 0.00 0.00 0.00 0.00 19.45 17.81 1ap7 n ALA 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap7 n ASP 101 N 4.43 -0.87 -0.77 0.00 5.68 -1.26 -4.65 116.55 119.11 1ap7 n ASP 101 Ca 0.33 -0.32 0.12 0.00 -0.50 0.00 0.00 54.79 54.42 1ap7 n ASP 101 Cb -0.04 -0.39 0.13 0.00 -1.14 0.00 0.00 41.12 39.68 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1ap7 n VAL 102 N 3.85 0.00 -1.06 2.12 0.24 -1.26 -4.09 118.33 118.13 1ap7 n VAL 102 Ca 0.46 -0.40 0.09 0.00 -2.04 0.00 0.00 64.34 62.45 1ap7 n VAL 102 Cb 0.09 1.30 0.19 0.00 -1.47 0.00 0.00 33.84 33.94 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ap7 n ASN 103 N 0.82 2.91 -4.61 -1.34 4.13 -1.26 -4.06 115.26 111.85 1ap7 n ASN 103 Ca 0.13 -3.09 -0.29 0.00 1.68 0.00 0.00 54.58 53.01 1ap7 n ASN 103 Cb 0.53 -0.48 -0.09 0.00 -1.54 0.00 0.00 39.78 38.20 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ap7 s ALA 104 N -2.88 3.04 0.00 5.41 0.00 -1.26 -4.91 121.76 121.17 1ap7 s ALA 104 Ca 0.36 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1ap7 s ALA 104 Cb 0.31 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1ap7 s ALA 104 CO 0.05 0.61 0.00 1.28 0.00 0.00 0.00 175.76 177.70 1ap7 n LEU 105 N 0.49 0.00 -3.24 0.00 4.77 -1.26 -4.27 117.00 113.49 1ap7 n LEU 105 Ca -0.12 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 1ap7 n LEU 105 Cb 0.53 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1ap7 n LEU 105 CO 0.35 0.00 -0.10 1.51 -1.33 0.00 0.00 177.39 177.82 1ap7 s ASP 106 N 1.00 0.40 0.00 -1.43 1.47 -1.25 -4.52 116.67 112.33 1ap7 s ASP 106 Ca 0.00 -1.75 0.00 0.00 1.18 0.00 0.00 52.55 51.98 1ap7 s ASP 106 Cb 0.00 0.82 0.00 0.00 -0.34 0.00 0.00 42.92 43.40 1ap7 s ASP 106 CO 0.00 -0.20 0.00 -1.20 0.68 0.00 0.00 175.17 174.45 1ap7 n SER 107 N 3.81 0.00 -0.30 2.11 7.64 -1.26 -3.83 113.62 121.79 1ap7 n SER 107 Ca 0.15 0.00 0.34 0.00 1.01 0.00 0.00 58.87 60.37 1ap7 n SER 107 Cb 0.49 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.31 1ap7 n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap7 h THR 108 N 0.00 0.11 -1.53 0.44 1.03 -1.95 -3.44 112.91 107.56 1ap7 h THR 108 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 66.25 1ap7 h THR 108 Cb 0.00 0.15 0.01 0.00 -1.07 0.00 0.00 68.15 67.24 1ap7 h THR 108 CO 0.00 0.00 -0.21 0.61 -0.01 0.00 0.00 175.52 175.91 1ap7 n GLY 109 N -1.74 0.14 3.37 2.99 0.00 -1.25 -1.18 105.19 107.52 1ap7 n GLY 109 Ca 0.26 -0.51 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 1ap7 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ap7 s SER 110 N -2.77 6.18 0.52 1.61 1.04 -1.26 -3.62 113.70 115.40 1ap7 s SER 110 Ca 0.06 -1.44 -0.21 0.00 0.48 0.00 0.00 55.95 54.83 1ap7 s SER 110 Cb -0.02 -2.24 -0.08 0.00 0.10 0.00 0.00 66.02 63.78 1ap7 s SER 110 CO 0.07 -0.86 0.97 0.18 0.98 0.00 0.00 173.24 174.58 1ap7 n LEU 111 N 5.62 3.10 -0.44 2.42 4.77 -1.26 -4.67 117.00 126.54 1ap7 n LEU 111 Ca -0.11 0.91 0.36 0.00 -0.03 0.00 0.00 56.01 57.14 1ap7 n LEU 111 Cb 0.42 -1.37 0.65 0.00 -2.33 0.00 0.00 43.42 40.80 1ap7 n LEU 111 CO 0.53 -1.70 1.26 -0.65 -1.33 0.00 0.00 177.39 175.50 1ap7 h PRO 112 N 1.00 0.11 -0.02 3.23 0.11 -1.80 1.15 132.00 135.77 1ap7 h PRO 112 Ca -0.47 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 1ap7 h PRO 112 Cb 1.35 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 1ap7 h PRO 112 CO 0.53 0.07 -0.70 0.97 -0.21 0.00 0.00 178.00 178.67 1ap7 h ILE 113 N 0.11 1.45 0.17 4.15 2.10 -1.87 -3.20 117.51 120.43 1ap7 h ILE 113 Ca 0.79 -2.28 0.01 0.00 1.08 0.00 0.00 64.86 64.46 1ap7 h ILE 113 Cb 2.52 2.22 -0.04 0.00 -1.09 0.00 0.00 36.82 40.42 1ap7 h ILE 113 CO -0.35 0.66 -0.46 0.45 -1.08 0.00 0.00 178.15 177.38 1ap7 h HIS 114 N 0.09 -1.29 -0.18 2.19 3.86 0.11 0.26 115.15 120.19 1ap7 h HIS 114 Ca -0.02 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1ap7 h HIS 114 Cb 1.24 0.54 -0.04 0.00 1.06 0.00 0.00 27.41 30.21 1ap7 h HIS 114 CO 0.01 -0.56 -0.10 1.37 0.86 0.00 0.00 177.93 179.52 1ap7 h LEU 115 N -0.72 -0.33 -1.30 2.43 -0.00 -1.63 -0.87 115.31 112.89 1ap7 h LEU 115 Ca 0.00 0.08 0.15 0.00 -0.00 0.00 0.00 57.88 58.11 1ap7 h LEU 115 Cb 0.73 0.18 -0.07 0.00 -0.00 0.00 0.00 40.66 41.49 1ap7 h LEU 115 CO -0.23 -0.13 0.58 0.00 -0.00 0.00 0.00 178.44 178.65 1ap7 h ALA 116 N 1.06 1.86 -0.75 0.17 0.00 -1.45 0.55 119.26 120.70 1ap7 h ALA 116 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ap7 h ALA 116 Cb 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ap7 h ALA 116 CO -0.23 -0.11 0.37 0.82 0.00 0.00 0.00 179.25 180.09 1ap7 h ILE 117 N 0.67 1.24 0.00 0.00 2.04 0.91 2.19 117.51 124.56 1ap7 h ILE 117 Ca 0.45 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1ap7 h ILE 117 Cb 0.76 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1ap7 h ILE 117 CO -0.21 0.28 0.00 0.54 0.00 0.00 0.00 178.15 178.77 1ap7 n ARG 118 N -4.40 0.20 -0.12 2.37 1.74 0.11 -3.49 116.66 113.08 1ap7 n ARG 118 Ca 0.07 0.42 -0.25 0.00 -0.77 0.00 0.00 57.85 57.32 1ap7 n ARG 118 Cb 0.13 -1.88 -0.08 0.00 -1.02 0.00 0.00 32.46 29.61 1ap7 n ARG 118 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ap7 n GLU 119 N -2.26 0.50 -2.19 5.56 1.02 -0.37 -4.95 120.64 117.96 1ap7 n GLU 119 Ca 0.02 0.22 -0.06 0.00 -0.02 0.00 0.00 57.16 57.32 1ap7 n GLU 119 Cb 0.24 -1.35 -0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ap7 n GLY 120 N 1.52 0.16 0.24 0.62 0.00 0.73 -4.89 105.19 103.57 1ap7 n GLY 120 Ca -0.45 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.07 1ap7 n GLY 120 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap7 n HIS 121 N -3.92 0.47 0.00 1.61 8.25 -1.26 -4.86 115.22 115.51 1ap7 n HIS 121 Ca -0.06 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 1ap7 n HIS 121 Cb 0.55 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.62 1ap7 n HIS 121 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ap7 n SER 122 N -4.94 0.00 0.12 0.41 2.88 -1.26 -4.89 113.62 105.95 1ap7 n SER 122 Ca 0.17 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.84 1ap7 n SER 122 Cb 0.56 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.48 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ap7 n SER 123 N 0.00 0.75 0.09 -3.46 7.64 -1.26 -3.86 113.62 113.52 1ap7 n SER 123 Ca 0.00 0.64 -0.05 0.00 1.01 0.00 0.00 58.87 60.46 1ap7 n SER 123 Cb 0.00 -0.81 -0.03 0.00 -1.01 0.00 0.00 64.21 62.36 1ap7 n SER 123 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ap7 h VAL 124 N 0.00 0.00 -0.60 0.44 2.07 -1.94 2.18 116.25 118.40 1ap7 h VAL 124 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1ap7 h VAL 124 Cb 0.52 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 1ap7 h VAL 124 CO 0.00 0.00 0.16 0.58 0.02 0.00 0.00 177.57 178.33 1ap7 h VAL 125 N -0.30 0.69 0.00 2.57 2.07 -1.84 0.58 116.25 120.01 1ap7 h VAL 125 Ca -0.02 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1ap7 h VAL 125 Cb 0.26 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ap7 h VAL 125 CO -0.02 0.06 -0.21 0.77 0.02 0.00 0.00 177.57 178.19 1ap7 h SER 126 N 0.31 0.00 0.14 0.57 4.64 -1.65 -3.17 113.55 114.39 1ap7 h SER 126 Ca 0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1ap7 h SER 126 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1ap7 h SER 126 CO -0.36 0.21 -0.07 0.15 -0.87 0.00 0.00 176.83 175.89 1ap7 h PHE 127 N 0.00 -0.18 0.00 4.77 3.57 0.57 -3.30 116.94 122.38 1ap7 h PHE 127 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ap7 h PHE 127 Cb 0.82 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1ap7 h PHE 127 CO 0.00 -0.11 0.00 1.47 -2.23 0.00 0.00 178.31 177.44 1ap7 n LEU 128 N -3.31 1.79 0.27 0.59 -0.00 -0.32 -4.18 117.00 111.85 1ap7 n LEU 128 Ca -0.02 -0.90 -0.15 0.00 -0.00 0.00 0.00 56.01 54.94 1ap7 n LEU 128 Cb 0.07 -0.38 -0.08 0.00 -0.00 0.00 0.00 43.42 43.03 1ap7 n LEU 128 CO 0.06 0.32 0.55 0.00 -0.00 0.00 0.00 177.39 178.31 1ap7 h ALA 129 N 1.92 -0.70 0.02 1.47 0.00 -1.63 -2.94 119.26 117.40 1ap7 h ALA 129 Ca 0.00 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 1ap7 h ALA 129 Cb 0.64 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ap7 h ALA 129 CO 0.00 -0.79 -0.97 -1.00 0.00 0.00 0.00 179.25 176.49 1ap7 h PRO 130 N -0.91 0.32 -0.27 0.00 0.13 -1.80 -3.18 132.00 126.28 1ap7 h PRO 130 Ca -0.07 -0.37 0.08 0.00 -0.87 0.00 0.00 66.00 64.76 1ap7 h PRO 130 Cb 0.61 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1ap7 h PRO 130 CO 0.12 1.08 0.34 0.93 -0.23 0.00 0.00 178.00 180.23 1ap7 h GLU 131 N 0.17 0.00 -6.56 0.86 4.39 -1.80 -3.41 114.58 108.23 1ap7 h GLU 131 Ca -0.08 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.94 1ap7 h GLU 131 Cb 1.62 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 30.08 1ap7 h GLU 131 CO 0.16 0.00 -0.78 -1.12 -1.16 0.00 0.00 179.01 176.11 1ap7 s SER 132 N -5.36 4.04 -0.63 1.42 0.01 -1.11 -4.36 113.70 107.71 1ap7 s SER 132 Ca -0.04 -0.41 -0.34 0.00 1.31 0.00 0.00 55.95 56.47 1ap7 s SER 132 Cb 0.15 -0.70 -0.18 0.00 0.21 0.00 0.00 66.02 65.49 1ap7 s SER 132 CO 0.51 0.23 2.08 -0.90 0.41 0.00 0.00 173.24 175.57 1ap7 n ASP 133 N 1.23 0.48 -3.53 2.44 5.75 -1.26 -4.75 116.55 116.91 1ap7 n ASP 133 Ca -0.15 0.41 -0.40 0.00 -0.01 0.00 0.00 54.79 54.63 1ap7 n ASP 133 Cb 0.52 -0.79 -0.01 0.00 -1.03 0.00 0.00 41.12 39.81 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ap7 n LEU 134 N 7.69 7.84 0.04 -2.12 4.77 -1.26 -3.96 117.00 129.99 1ap7 n LEU 134 Ca 0.52 -4.47 0.00 0.00 -0.03 0.00 0.00 56.01 52.03 1ap7 n LEU 134 Cb -0.01 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 1ap7 n LEU 134 CO 0.79 1.73 0.00 1.57 -1.33 0.00 0.00 177.39 180.16 1ap7 n HIS 135 N 3.82 -2.87 -0.98 -1.77 -0.00 -1.26 -5.02 115.22 107.14 1ap7 n HIS 135 Ca 0.63 0.27 -0.36 0.00 0.46 0.00 0.00 57.72 58.72 1ap7 n HIS 135 Cb 0.29 1.09 0.04 0.00 -0.12 0.00 0.00 29.99 31.29 1ap7 n HIS 135 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1ap7 n HIS 136 N -3.08 -4.42 -4.01 1.57 -0.00 -1.25 -4.63 115.22 99.39 1ap7 n HIS 136 Ca 0.00 0.09 -0.08 0.00 -0.00 0.00 0.00 57.72 57.73 1ap7 n HIS 136 Cb 0.00 -1.39 -0.10 0.00 -0.00 0.00 0.00 29.99 28.50 1ap7 n HIS 136 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1ap7 s ARG 137 N -1.96 0.54 0.74 1.57 0.52 -1.26 -4.25 118.95 114.86 1ap7 s ARG 137 Ca 0.38 -0.95 -0.15 0.00 -0.52 0.00 0.00 55.73 54.50 1ap7 s ARG 137 Cb -0.12 0.20 0.05 0.00 0.52 0.00 0.00 34.95 35.59 1ap7 s ARG 137 CO 0.78 -0.11 1.23 0.34 0.02 0.00 0.00 175.30 177.56 1ap7 s ASP 138 N -2.37 4.03 0.46 0.23 2.15 -0.73 -4.84 116.67 115.61 1ap7 s ASP 138 Ca -0.02 2.43 0.27 0.00 0.43 0.00 0.00 52.55 55.67 1ap7 s ASP 138 Cb 0.01 -2.60 1.49 0.00 -0.30 0.00 0.00 42.92 41.52 1ap7 s ASP 138 CO -0.07 -2.38 1.82 0.00 -0.17 0.00 0.00 175.17 174.38 1ap7 h ALA 139 N -0.34 1.08 -0.01 3.66 0.00 -1.31 -1.37 119.26 120.97 1ap7 h ALA 139 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1ap7 h ALA 139 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ap7 h ALA 139 CO 0.49 -0.08 -0.08 1.03 0.00 0.00 0.00 179.25 180.61 1ap7 h SER 140 N 0.00 0.10 0.00 0.00 0.87 -1.88 -3.48 113.55 109.15 1ap7 h SER 140 Ca 0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 1ap7 h SER 140 Cb 0.20 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1ap7 h SER 140 CO 0.00 0.76 0.00 0.61 -0.53 0.00 0.00 176.83 177.67 1ap7 n GLY 141 N 0.74 0.22 3.29 5.77 0.00 -0.52 -5.16 105.19 109.54 1ap7 n GLY 141 Ca -0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1ap7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ap7 s LEU 142 N 0.00 -0.37 0.57 0.99 1.43 -1.26 -4.97 118.68 115.07 1ap7 s LEU 142 Ca 0.00 0.97 0.09 0.00 -1.03 0.00 0.00 54.13 54.17 1ap7 s LEU 142 Cb 0.00 1.41 0.08 0.00 0.03 0.00 0.00 46.19 47.71 1ap7 s LEU 142 CO 0.00 -0.21 0.76 0.42 0.23 0.00 0.00 176.35 177.55 1ap7 s THR 143 N 1.91 2.13 0.15 5.49 -4.23 -1.26 -1.77 115.64 118.07 1ap7 s THR 143 Ca -0.06 -1.03 -0.28 0.00 -1.18 0.00 0.00 61.69 59.13 1ap7 s THR 143 Cb -0.10 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.56 1ap7 s THR 143 CO -0.13 0.00 1.57 -0.65 -0.54 0.00 0.00 174.62 174.87 1ap7 h PRO 144 N 0.23 -0.33 -0.21 3.99 0.11 -1.82 1.75 132.00 135.71 1ap7 h PRO 144 Ca -0.30 0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.66 1ap7 h PRO 144 Cb 1.29 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 1ap7 h PRO 144 CO 0.42 -0.22 -0.54 -0.07 -0.21 0.00 0.00 178.00 177.38 1ap7 h LEU 145 N -0.35 0.68 0.22 2.35 3.38 -1.95 -2.84 115.31 116.81 1ap7 h LEU 145 Ca 0.12 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1ap7 h LEU 145 Cb 0.59 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ap7 h LEU 145 CO -0.57 1.09 -0.10 -0.08 0.09 0.00 0.00 178.44 178.86 1ap7 h GLU 146 N 0.47 -0.28 -1.00 1.13 4.22 -1.69 -2.63 114.58 114.80 1ap7 h GLU 146 Ca 0.01 0.02 0.16 0.00 0.08 0.00 0.00 59.36 59.63 1ap7 h GLU 146 Cb 1.09 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.31 1ap7 h GLU 146 CO 0.11 0.03 0.61 1.25 -2.18 0.00 0.00 179.01 178.83 1ap7 h LEU 147 N -0.60 0.83 -0.95 1.64 6.46 0.26 0.13 115.31 123.07 1ap7 h LEU 147 Ca -0.03 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1ap7 h LEU 147 Cb 0.44 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.24 1ap7 h LEU 147 CO 0.05 0.35 0.63 0.00 -0.62 0.00 0.00 178.44 178.85 1ap7 h ALA 148 N 1.60 1.22 -0.71 1.25 0.00 -1.39 -1.27 119.26 119.97 1ap7 h ALA 148 Ca 0.55 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.46 1ap7 h ALA 148 Cb 0.74 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1ap7 h ALA 148 CO -0.34 0.58 0.47 -0.09 0.00 0.00 0.00 179.25 179.87 1ap7 h ARG 149 N 1.27 0.70 0.00 0.00 9.65 -0.37 -3.03 114.38 122.60 1ap7 h ARG 149 Ca 0.36 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1ap7 h ARG 149 Cb -0.11 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.31 1ap7 h ARG 149 CO -0.09 0.46 0.00 0.94 2.80 0.00 0.00 179.97 184.09 1ap7 n GLN 150 N -4.48 0.00 -1.39 0.20 -0.06 -0.53 -3.91 117.38 107.21 1ap7 n GLN 150 Ca 0.11 0.17 -0.43 0.00 -2.00 0.00 0.00 57.00 54.84 1ap7 n GLN 150 Cb 0.24 -0.98 -0.03 0.00 -4.06 0.00 0.00 30.24 25.40 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1ap7 n ARG 151 N -1.00 2.04 -0.48 3.69 3.00 -0.92 -4.78 116.66 118.20 1ap7 n ARG 151 Ca 0.00 -2.15 -0.06 0.00 -0.01 0.00 0.00 57.85 55.63 1ap7 n ARG 151 Cb 0.00 -3.07 -0.08 0.00 0.00 0.00 0.00 32.46 29.31 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ap7 n GLY 152 N 4.38 1.96 0.56 -0.13 0.00 -1.15 -4.51 105.19 106.30 1ap7 n GLY 152 Ca 0.51 -0.57 0.35 0.00 0.00 0.00 0.00 46.02 46.31 1ap7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 h ALA 153 N 4.46 3.12 0.00 4.61 0.00 -1.86 -3.45 119.26 126.14 1ap7 h ALA 153 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ap7 h ALA 153 Cb 0.74 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ap7 h ALA 153 CO 0.36 -1.70 0.00 0.00 0.00 0.00 0.00 179.25 177.90 1ap7 n GLN 154 N -3.71 0.00 -0.50 0.00 -0.00 -1.26 -4.96 117.38 106.95 1ap7 n GLN 154 Ca 0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 57.00 57.24 1ap7 n GLN 154 Cb 1.46 0.00 -0.04 0.00 -0.00 0.00 0.00 30.24 31.66 1ap7 n GLN 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ap7 n ASN 155 N 0.00 4.11 0.04 2.61 3.02 -1.26 -4.49 115.26 119.29 1ap7 n ASN 155 Ca 0.00 -2.14 -0.02 0.00 -0.03 0.00 0.00 54.58 52.40 1ap7 n ASN 155 Cb 0.00 -0.94 -0.01 0.00 -0.61 0.00 0.00 39.78 38.23 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ap7 h LEU 156 N 3.79 -0.09 -1.88 3.41 3.38 -1.89 -1.34 115.31 120.69 1ap7 h LEU 156 Ca 0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ap7 h LEU 156 Cb 0.89 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1ap7 h LEU 156 CO 0.08 -0.06 0.41 0.00 0.09 0.00 0.00 178.44 178.97 1ap7 h MET 157 N -0.11 0.00 0.03 1.13 -0.00 -1.79 -0.62 114.93 113.58 1ap7 h MET 157 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1ap7 h MET 157 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1ap7 h MET 157 CO 0.02 0.00 -0.02 0.38 -0.00 0.00 0.00 176.91 177.29 1ap7 h ASP 158 N 0.00 -0.04 0.14 -0.10 3.04 -1.83 -3.11 116.42 114.52 1ap7 h ASP 158 Ca 0.07 -0.62 -0.01 0.00 -3.24 0.00 0.00 57.03 53.23 1ap7 h ASP 158 Cb 0.89 0.01 -0.00 0.00 -1.04 0.00 0.00 39.33 39.19 1ap7 h ASP 158 CO -0.00 0.63 -0.04 0.40 -2.04 0.00 0.00 179.24 178.20 1ap7 h ILE 159 N -0.74 0.44 -0.08 4.15 2.04 0.05 -1.69 117.51 121.68 1ap7 h ILE 159 Ca -0.00 -0.17 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 1ap7 h ILE 159 Cb 0.66 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1ap7 h ILE 159 CO 0.01 0.03 -0.69 -0.07 0.00 0.00 0.00 178.15 177.43 1ap7 h LEU 160 N 0.00 0.41 -0.85 1.44 3.38 -1.47 -2.82 115.31 115.40 1ap7 h LEU 160 Ca -0.00 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 1ap7 h LEU 160 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ap7 h LEU 160 CO 0.00 0.97 -0.52 1.56 0.09 0.00 0.00 178.44 180.55 1ap7 h GLN 161 N 0.24 0.13 -0.00 1.13 4.20 -1.24 -2.03 115.11 117.54 1ap7 h GLN 161 Ca -0.02 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1ap7 h GLN 161 Cb 1.24 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1ap7 h GLN 161 CO 0.11 0.63 -0.01 0.78 -0.67 0.00 0.00 178.83 179.68 1ap7 h GLY 162 N 1.47 0.01 2.00 3.46 0.00 -1.45 -3.15 103.07 105.40 1ap7 h GLY 162 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ap7 h GLY 162 CO 0.08 0.01 0.00 0.45 0.00 0.00 0.00 176.54 177.07 1ap7 h HIS 163 N -0.60 0.00 -4.42 5.60 3.86 -1.54 -3.44 115.15 114.60 1ap7 h HIS 163 Ca -0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 1ap7 h HIS 163 Cb 0.62 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.20 1ap7 h HIS 163 CO 0.14 0.00 0.35 -1.64 0.86 0.00 0.00 177.93 177.64 1ap7 s MET 164 N -3.42 1.54 -0.01 2.45 1.00 -0.76 -4.56 119.30 115.54 1ap7 s MET 164 Ca 0.03 0.21 -0.00 0.00 0.00 0.00 0.00 55.69 55.93 1ap7 s MET 164 Cb 0.09 -1.89 0.01 0.00 0.00 0.00 0.00 34.83 33.04 1ap7 s MET 164 CO 0.44 -1.91 0.02 1.41 0.00 0.00 0.00 175.02 174.98 1ap7 s MET 165 N -5.42 -0.00 -0.24 2.03 1.75 -1.26 -4.98 119.30 111.17 1ap7 s MET 165 Ca 0.63 0.07 -0.05 0.00 -1.25 0.00 0.00 55.69 55.09 1ap7 s MET 165 Cb -0.13 -0.08 0.12 0.00 2.84 0.00 0.00 34.83 37.59 1ap7 s MET 165 CO 0.51 -0.06 0.46 -1.50 -0.65 0.00 0.00 175.02 173.78 1ap7 s ILE 166 N 0.35 -0.72 -0.63 10.11 2.07 -1.26 -5.10 121.20 126.01 1ap7 s ILE 166 Ca -0.03 0.05 -0.30 0.00 -1.41 0.00 0.00 60.65 58.96 1ap7 s ILE 166 Cb -0.04 -0.80 -0.13 0.00 0.13 0.00 0.00 42.46 41.62 1ap7 s ILE 166 CO -0.01 -0.01 2.47 -2.65 -1.91 0.00 0.00 174.94 172.82 1ap7 n PRO 167 N 5.39 0.69 0.00 3.50 -0.02 -1.26 -5.30 135.00 138.01 1ap7 n PRO 167 Ca -0.06 0.06 0.14 0.00 -2.02 0.00 0.00 63.50 61.62 1ap7 n PRO 167 Cb 0.50 -2.56 0.83 0.00 -0.02 0.00 0.00 33.50 32.24 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15