#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 s SER 2 N 0.00 4.19 -0.61 1.61 0.15 -1.26 -4.80 113.70 112.98 1ap7 s SER 2 Ca 0.00 -0.28 -0.10 0.00 0.70 0.00 0.00 55.95 56.27 1ap7 s SER 2 Cb 0.00 -0.84 0.01 0.00 -1.71 0.00 0.00 66.02 63.49 1ap7 s SER 2 CO 0.00 0.27 0.65 0.23 1.20 0.00 0.00 173.24 175.59 1ap7 n MET 3 N 1.59 -1.79 -0.00 5.44 0.00 -1.26 -4.95 117.12 116.15 1ap7 n MET 3 Ca -0.16 1.61 0.04 0.00 0.00 0.00 0.00 57.70 59.19 1ap7 n MET 3 Cb 0.52 -4.88 -0.05 0.00 0.00 0.00 0.00 33.22 28.82 1ap7 n MET 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1ap7 n LEU 4 N -1.20 0.30 -4.07 4.03 -0.00 -1.26 -4.91 117.00 109.88 1ap7 n LEU 4 Ca -0.01 -0.42 -0.32 0.00 -0.00 0.00 0.00 56.01 55.26 1ap7 n LEU 4 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.81 1ap7 n LEU 4 CO 0.53 0.07 -0.40 -0.76 -0.00 0.00 0.00 177.39 176.84 1ap7 s LEU 5 N -2.54 3.95 -0.12 1.47 2.01 -1.26 -5.09 118.68 117.10 1ap7 s LEU 5 Ca 0.02 -1.62 0.02 0.00 0.01 0.00 0.00 54.13 52.55 1ap7 s LEU 5 Cb 0.06 -1.60 0.02 0.00 0.01 0.00 0.00 46.19 44.67 1ap7 s LEU 5 CO 0.31 -0.27 -0.16 -0.70 1.01 0.00 0.00 176.35 176.55 1ap7 s GLU 6 N 1.07 2.31 -0.33 1.70 2.12 -1.26 -5.02 118.70 119.28 1ap7 s GLU 6 Ca -0.02 -0.59 0.15 0.00 0.36 0.00 0.00 54.97 54.87 1ap7 s GLU 6 Cb -0.20 -1.98 0.46 0.00 0.26 0.00 0.00 34.13 32.67 1ap7 s GLU 6 CO -0.05 -0.09 1.02 -1.91 -0.54 0.00 0.00 175.26 173.69 1ap7 n GLU 7 N 4.28 1.86 -0.02 4.30 2.13 -1.26 -4.80 120.64 127.14 1ap7 n GLU 7 Ca -0.19 -3.61 -0.00 0.00 0.66 0.00 0.00 57.16 54.02 1ap7 n GLU 7 Cb 0.51 -1.57 -0.04 0.00 0.27 0.00 0.00 31.44 30.61 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1ap7 n VAL 8 N -0.27 0.22 -0.39 6.31 3.14 -1.26 -4.38 118.33 121.69 1ap7 n VAL 8 Ca 0.17 -0.18 0.31 0.00 -2.96 0.00 0.00 64.34 61.68 1ap7 n VAL 8 Cb 0.79 -0.39 0.59 0.00 -1.06 0.00 0.00 33.84 33.77 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ap7 n VAL 10 N -4.76 0.41 0.00 0.00 0.31 -1.26 -4.07 118.33 108.96 1ap7 n VAL 10 Ca 0.34 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1ap7 n VAL 10 Cb 1.22 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 34.00 1ap7 n VAL 10 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ap7 n GLY 11 N 1.25 -2.74 0.45 2.92 0.00 0.53 -2.85 105.19 104.75 1ap7 n GLY 11 Ca 0.00 0.17 0.27 0.00 0.00 0.00 0.00 46.02 46.46 1ap7 n GLY 11 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ap7 h ASP 12 N 0.00 0.00 0.00 1.61 3.04 -1.52 -2.56 116.42 117.00 1ap7 h ASP 12 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ap7 h ASP 12 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1ap7 h ASP 12 CO 0.00 0.00 0.00 -1.14 -2.04 0.00 0.00 179.24 176.06 1ap7 n ARG 13 N -4.29 0.00 0.22 4.15 0.63 -1.13 0.25 116.66 116.49 1ap7 n ARG 13 Ca 0.16 0.56 0.10 0.00 -0.92 0.00 0.00 57.85 57.75 1ap7 n ARG 13 Cb 0.88 -0.98 0.42 0.00 0.45 0.00 0.00 32.46 33.22 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1ap7 h LEU 14 N 0.00 0.00 -0.01 6.15 5.85 -1.55 -2.70 115.31 123.06 1ap7 h LEU 14 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 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 0.24 0.00 -1.28 -0.34 0.00 0.00 178.44 177.06 1ap7 h SER 15 N 0.00 0.01 0.77 1.25 0.87 -0.66 -0.68 113.55 115.11 1ap7 h SER 15 Ca -0.00 -0.28 -0.11 0.00 -1.23 0.00 0.00 61.79 60.17 1ap7 h SER 15 Cb 0.80 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1ap7 h SER 15 CO 0.03 0.29 -0.50 1.23 -0.53 0.00 0.00 176.83 177.35 1ap7 h GLY 16 N -0.27 0.00 0.39 5.77 0.00 0.34 -2.49 103.07 106.81 1ap7 h GLY 16 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1ap7 h GLY 16 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.44 1ap7 h ALA 17 N 1.50 -0.27 -0.67 3.60 0.00 -1.40 -1.17 119.26 120.86 1ap7 h ALA 17 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ap7 h ALA 17 Cb 1.02 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1ap7 h ALA 17 CO 0.07 -0.35 0.41 0.00 0.00 0.00 0.00 179.25 179.38 1ap7 h ALA 18 N -0.39 1.47 -0.04 0.00 0.00 -1.20 -2.14 119.26 116.96 1ap7 h ALA 18 Ca -0.03 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1ap7 h ALA 18 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ap7 h ALA 18 CO 0.05 0.47 -0.69 0.00 0.00 0.00 0.00 179.25 179.07 1ap7 h ALA 19 N 1.54 0.75 0.00 0.00 0.00 -1.51 -2.87 119.26 117.17 1ap7 h ALA 19 Ca 0.24 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ap7 h ALA 19 Cb -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ap7 h ALA 19 CO -0.05 0.79 0.00 2.89 0.00 0.00 0.00 179.25 182.88 1ap7 n ARG 20 N -3.80 0.01 -2.19 0.00 1.85 -0.44 -3.58 116.66 108.50 1ap7 n ARG 20 Ca -0.03 0.22 -0.02 0.00 -1.00 0.00 0.00 57.85 57.02 1ap7 n ARG 20 Cb 0.67 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 1ap7 n ARG 20 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ap7 n GLY 21 N 0.15 -0.89 2.57 2.89 0.00 -1.08 -5.05 105.19 103.76 1ap7 n GLY 21 Ca 0.04 0.37 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 1ap7 n GLY 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ap7 s ASP 22 N -2.06 1.38 0.63 1.61 -1.08 -1.24 -4.91 116.67 111.00 1ap7 s ASP 22 Ca 0.07 -2.25 0.29 0.00 -0.52 0.00 0.00 52.55 50.14 1ap7 s ASP 22 Cb -0.02 0.14 1.54 0.00 -1.46 0.00 0.00 42.92 43.12 1ap7 s ASP 22 CO 0.36 -0.22 1.91 1.62 0.52 0.00 0.00 175.17 179.36 1ap7 h VAL 23 N 4.88 0.18 -0.17 1.11 3.04 -1.94 0.72 116.25 124.08 1ap7 h VAL 23 Ca 0.13 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.73 1ap7 h VAL 23 Cb 0.99 0.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1ap7 h VAL 23 CO 0.25 0.00 -0.24 1.56 -1.01 0.00 0.00 177.57 178.13 1ap7 h GLN 24 N 0.00 0.46 -0.01 4.17 4.20 -1.99 -1.64 115.11 120.30 1ap7 h GLN 24 Ca 0.10 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1ap7 h GLN 24 Cb 0.89 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1ap7 h GLN 24 CO -0.00 0.86 -0.04 0.93 -0.67 0.00 0.00 178.83 179.90 1ap7 h GLU 25 N 0.09 0.05 -0.20 1.46 4.39 -1.31 -2.52 114.58 116.55 1ap7 h GLU 25 Ca 0.02 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.74 1ap7 h GLU 25 Cb 0.81 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1ap7 h GLU 25 CO 0.06 0.68 0.15 0.28 -1.16 0.00 0.00 179.01 179.02 1ap7 h VAL 26 N -0.58 0.85 0.37 3.13 2.07 -1.31 1.02 116.25 121.80 1ap7 h VAL 26 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1ap7 h VAL 26 Cb 0.69 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1ap7 h VAL 26 CO 0.01 0.00 -0.18 0.03 0.02 0.00 0.00 177.57 177.45 1ap7 h ARG 27 N 0.00 -0.48 0.00 1.57 2.47 -1.26 -3.26 114.38 113.42 1ap7 h ARG 27 Ca 0.09 0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.82 1ap7 h ARG 27 Cb 0.39 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1ap7 h ARG 27 CO -0.00 -0.32 -0.13 0.00 0.56 0.00 0.00 179.97 180.08 1ap7 h ARG 28 N -1.05 0.00 0.16 0.04 -0.00 -1.23 -2.13 114.38 110.17 1ap7 h ARG 28 Ca -0.05 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1ap7 h ARG 28 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.34 1ap7 h ARG 28 CO 0.08 0.13 -0.18 -0.07 0.00 0.00 0.00 179.97 179.93 1ap7 h LEU 29 N 0.00 -0.50 -0.22 3.04 3.38 0.10 0.83 115.31 121.95 1ap7 h LEU 29 Ca -0.00 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1ap7 h LEU 29 Cb 0.56 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1ap7 h LEU 29 CO 0.02 -0.23 -0.62 -0.07 0.09 0.00 0.00 178.44 177.63 1ap7 h LEU 30 N -0.34 0.92 -2.11 1.67 3.38 -1.61 2.68 115.31 119.90 1ap7 h LEU 30 Ca -0.02 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1ap7 h LEU 30 Cb 0.30 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ap7 h LEU 30 CO -0.03 1.34 0.00 0.45 0.09 0.00 0.00 178.44 180.28 1ap7 h HIS 31 N 0.55 0.00 0.00 1.13 3.86 -1.38 -3.04 115.15 116.27 1ap7 h HIS 31 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1ap7 h HIS 31 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1ap7 h HIS 31 CO 0.08 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.41 1ap7 n ARG 32 N -3.02 0.00 0.15 2.45 1.74 0.28 -4.81 116.66 113.44 1ap7 n ARG 32 Ca -0.01 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.16 1ap7 n ARG 32 Cb 0.19 -0.06 0.51 0.00 -1.02 0.00 0.00 32.46 32.08 1ap7 n ARG 32 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1ap7 n GLU 33 N -2.83 0.12 -1.92 5.56 4.07 0.70 -4.78 120.64 121.57 1ap7 n GLU 33 Ca 0.00 0.61 -0.07 0.00 -0.06 0.00 0.00 57.16 57.64 1ap7 n GLU 33 Cb 0.00 -1.95 -0.02 0.00 -0.06 0.00 0.00 31.44 29.41 1ap7 n GLU 33 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ap7 n LEU 34 N -2.16 -0.62 -4.36 4.31 4.77 0.74 -4.82 117.00 114.86 1ap7 n LEU 34 Ca -0.01 0.26 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 1ap7 n LEU 34 Cb 0.08 -1.53 0.02 0.00 -2.33 0.00 0.00 43.42 39.66 1ap7 n LEU 34 CO 0.08 -0.21 -0.26 0.55 -1.33 0.00 0.00 177.39 176.22 1ap7 n VAL 35 N -2.35 1.13 -3.01 4.08 3.14 -1.17 -4.91 118.33 115.23 1ap7 n VAL 35 Ca -0.08 -0.50 -0.36 0.00 -2.96 0.00 0.00 64.34 60.43 1ap7 n VAL 35 Cb 0.42 -0.31 -0.06 0.00 -1.06 0.00 0.00 33.84 32.83 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 -1.76 3.67 0.08 1.45 2.46 -1.26 -4.79 115.29 115.14 1ap7 s HIS 36 Ca 0.62 1.50 0.25 0.00 0.47 0.00 0.00 55.06 57.91 1ap7 s HIS 36 Cb -0.53 -2.70 0.93 0.00 -0.13 0.00 0.00 32.58 30.15 1ap7 s HIS 36 CO 0.60 0.31 1.83 -1.00 -2.47 0.00 0.00 174.74 174.01 1ap7 h PRO 37 N 3.39 0.00 -0.07 2.88 0.13 -1.89 -2.73 132.00 133.71 1ap7 h PRO 37 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ap7 h PRO 37 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ap7 h PRO 37 CO 0.65 0.18 0.00 -0.40 -0.23 0.00 0.00 178.00 178.20 1ap7 n ASP 38 N -3.31 1.06 -4.64 1.44 5.68 -1.26 -4.32 116.55 111.21 1ap7 n ASP 38 Ca 0.01 -1.50 -0.61 0.00 -0.50 0.00 0.00 54.79 52.19 1ap7 n ASP 38 Cb 0.43 -0.04 -0.08 0.00 -1.14 0.00 0.00 41.12 40.28 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ap7 n ALA 39 N -0.12 -1.93 -3.27 2.12 0.00 -1.03 -4.85 120.51 111.44 1ap7 n ALA 39 Ca 0.18 0.52 -0.30 0.00 0.00 0.00 0.00 53.44 53.83 1ap7 n ALA 39 Cb 0.25 -1.93 -0.17 0.00 0.00 0.00 0.00 19.45 17.60 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 1.73 1.99 0.00 0.00 1.43 -1.25 -3.71 118.68 118.87 1ap7 s LEU 40 Ca 0.97 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 53.35 1ap7 s LEU 40 Cb -1.29 -1.27 0.32 0.00 0.03 0.00 0.00 46.19 43.98 1ap7 s LEU 40 CO 0.66 0.13 0.98 -0.46 0.23 0.00 0.00 176.35 177.89 1ap7 n ASN 41 N 3.58 -2.82 -0.30 2.29 6.94 -1.17 -3.23 115.26 120.55 1ap7 n ASN 41 Ca -0.20 -1.04 0.12 0.00 -0.02 0.00 0.00 54.58 53.45 1ap7 n ASN 41 Cb 0.53 -0.97 0.29 0.00 -2.36 0.00 0.00 39.78 37.27 1ap7 n ASN 41 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1ap7 h ARG 42 N 0.00 0.35 0.34 -3.83 9.65 -1.95 -2.60 114.38 116.33 1ap7 h ARG 42 Ca -0.39 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.45 1ap7 h ARG 42 Cb 1.24 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1ap7 h ARG 42 CO 0.25 0.23 -0.16 0.35 2.80 0.00 0.00 179.97 183.44 1ap7 h PHE 43 N 0.36 -0.42 0.00 2.20 3.57 -2.03 -3.48 116.94 117.14 1ap7 h PHE 43 Ca 0.54 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.03 1ap7 h PHE 43 Cb 1.02 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1ap7 h PHE 43 CO -0.17 -0.26 0.00 0.41 -2.23 0.00 0.00 178.31 176.06 1ap7 n GLY 44 N -0.37 0.00 3.49 2.40 0.00 -0.98 -5.17 105.19 104.57 1ap7 n GLY 44 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 1.79 0.56 1.61 1.02 -1.26 -4.89 119.74 118.57 1ap7 s LYS 45 Ca 0.00 -1.23 -0.07 0.00 0.02 0.00 0.00 55.97 54.69 1ap7 s LYS 45 Cb 0.00 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1ap7 s LYS 45 CO 0.00 0.46 0.89 0.95 -0.92 0.00 0.00 175.35 176.74 1ap7 s THR 46 N -1.28 4.32 0.18 2.17 -4.23 -1.26 -3.07 115.64 112.47 1ap7 s THR 46 Ca 0.19 0.26 -0.13 0.00 -1.18 0.00 0.00 61.69 60.83 1ap7 s THR 46 Cb -0.10 -3.69 0.10 0.00 1.34 0.00 0.00 72.50 70.15 1ap7 s THR 46 CO 0.11 -0.75 1.72 0.00 -0.54 0.00 0.00 174.62 175.16 1ap7 h ALA 47 N -0.08 0.55 0.00 3.99 0.00 -1.75 0.55 119.26 122.52 1ap7 h ALA 47 Ca -0.46 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1ap7 h ALA 47 Cb 1.22 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ap7 h ALA 47 CO 0.62 -0.30 -0.11 -0.07 0.00 0.00 0.00 179.25 179.39 1ap7 h LEU 48 N 0.24 0.00 -0.73 0.00 4.07 -1.94 1.68 115.31 118.64 1ap7 h LEU 48 Ca 0.24 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.08 1ap7 h LEU 48 Cb 0.32 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1ap7 h LEU 48 CO -0.31 0.11 -0.60 -0.61 -1.08 0.00 0.00 178.44 175.94 1ap7 h GLN 49 N 0.00 0.00 0.00 1.13 4.15 -1.29 -3.26 115.11 115.84 1ap7 h GLN 49 Ca -0.00 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 1ap7 h GLN 49 Cb 0.22 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 1ap7 h GLN 49 CO 0.01 0.60 -2.16 1.33 -1.93 0.00 0.00 178.83 176.69 1ap7 n VAL 50 N -3.72 0.86 -1.13 2.39 0.24 -0.58 -4.83 118.33 111.56 1ap7 n VAL 50 Ca -0.01 -0.68 -0.38 0.00 -2.04 0.00 0.00 64.34 61.23 1ap7 n VAL 50 Cb 0.62 -0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 32.65 1ap7 n VAL 50 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ap7 n MET 51 N -2.53 0.00 -0.91 7.34 1.56 0.56 -4.51 117.12 118.64 1ap7 n MET 51 Ca -0.22 0.00 -0.00 0.00 -0.27 0.00 0.00 57.70 57.21 1ap7 n MET 51 Cb 0.91 -0.83 0.33 0.00 2.15 0.00 0.00 33.22 35.78 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ap7 n MET 52 N 0.96 3.89 -2.42 2.12 0.00 -1.24 -4.87 117.12 115.56 1ap7 n MET 52 Ca 0.13 -3.09 -0.05 0.00 0.00 0.00 0.00 57.70 54.68 1ap7 n MET 52 Cb 0.26 -2.17 -0.01 0.00 0.00 0.00 0.00 33.22 31.30 1ap7 n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1ap7 n PHE 53 N -0.02 -1.56 0.00 3.17 3.01 -1.26 -4.78 117.46 116.01 1ap7 n PHE 53 Ca 0.34 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.88 1ap7 n PHE 53 Cb 1.26 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ap7 n GLY 54 N -0.49 0.64 3.67 1.37 0.00 -1.26 -3.84 105.19 105.27 1ap7 n GLY 54 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1ap7 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 55 N -1.53 7.05 0.20 1.61 0.01 -1.26 -4.56 113.70 115.22 1ap7 s SER 55 Ca 0.00 1.55 -0.11 0.00 1.31 0.00 0.00 55.95 58.70 1ap7 s SER 55 Cb 0.00 -2.54 0.21 0.00 0.21 0.00 0.00 66.02 63.90 1ap7 s SER 55 CO 0.00 -0.67 1.76 -0.65 0.41 0.00 0.00 173.24 174.09 1ap7 h PRO 56 N 7.69 0.44 0.00 12.44 0.11 -1.91 -1.13 132.00 149.64 1ap7 h PRO 56 Ca -0.24 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1ap7 h PRO 56 Cb 1.09 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ap7 h PRO 56 CO 0.96 0.29 -0.14 0.00 -0.21 0.00 0.00 178.00 178.90 1ap7 h ALA 57 N 1.35 1.64 -0.70 -0.75 0.00 -1.99 -2.11 119.26 116.70 1ap7 h ALA 57 Ca 0.27 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ap7 h ALA 57 Cb 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ap7 h ALA 57 CO -0.23 0.17 0.28 0.28 0.00 0.00 0.00 179.25 179.75 1ap7 h VAL 58 N 0.00 1.24 -0.02 0.00 2.07 -1.57 -0.41 116.25 117.55 1ap7 h VAL 58 Ca -0.00 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1ap7 h VAL 58 Cb 0.26 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1ap7 h VAL 58 CO 0.02 0.31 0.01 0.00 0.02 0.00 0.00 177.57 177.92 1ap7 h ALA 59 N 1.28 0.02 -0.25 1.67 0.00 -1.25 -2.32 119.26 118.41 1ap7 h ALA 59 Ca 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ap7 h ALA 59 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ap7 h ALA 59 CO -0.02 -0.39 -0.01 1.25 0.00 0.00 0.00 179.25 180.08 1ap7 h LEU 60 N -0.14 0.35 -0.08 0.00 5.85 -1.41 -1.90 115.31 117.98 1ap7 h LEU 60 Ca 0.01 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ap7 h LEU 60 Cb 0.17 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ap7 h LEU 60 CO -0.00 0.41 0.04 -0.33 -0.34 0.00 0.00 178.44 178.22 1ap7 h GLU 61 N 0.37 0.11 0.54 1.25 4.39 -0.81 0.81 114.58 121.24 1ap7 h GLU 61 Ca 0.08 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1ap7 h GLU 61 Cb 0.26 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1ap7 h GLU 61 CO 0.01 0.20 -0.26 -0.07 -1.16 0.00 0.00 179.01 177.73 1ap7 h LEU 62 N -0.01 -0.62 -2.02 1.33 3.38 -1.17 -2.78 115.31 113.42 1ap7 h LEU 62 Ca 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1ap7 h LEU 62 Cb 0.13 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ap7 h LEU 62 CO -0.00 -0.34 -0.10 -0.07 0.09 0.00 0.00 178.44 178.02 1ap7 h LEU 63 N -0.88 0.00 -1.73 1.67 3.38 -1.36 -1.97 115.31 114.42 1ap7 h LEU 63 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ap7 h LEU 63 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ap7 h LEU 63 CO 0.12 0.10 -0.14 0.50 0.09 0.00 0.00 178.44 179.11 1ap7 h LYS 64 N 0.00 0.00 0.00 1.13 3.64 0.92 -3.30 116.57 118.96 1ap7 h LYS 64 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ap7 h LYS 64 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1ap7 h LYS 64 CO 0.01 0.14 0.00 1.04 -2.27 0.00 0.00 179.45 178.37 1ap7 n GLN 65 N -4.35 0.00 0.00 1.90 1.13 -0.74 -5.01 117.38 110.30 1ap7 n GLN 65 Ca -0.03 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 1ap7 n GLN 65 Cb 0.21 -0.92 0.00 0.00 0.11 0.00 0.00 30.24 29.64 1ap7 n GLN 65 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ap7 n GLY 66 N 1.69 -1.80 3.74 1.08 0.00 -1.22 -5.04 105.19 103.65 1ap7 n GLY 66 Ca 0.00 0.66 -0.28 0.00 0.00 0.00 0.00 46.02 46.41 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 s ALA 67 N 0.00 3.43 -0.60 4.61 0.00 -1.26 -4.66 121.76 123.29 1ap7 s ALA 67 Ca 0.00 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.58 1ap7 s ALA 67 Cb 0.00 -1.25 0.12 0.00 0.00 0.00 0.00 23.12 21.98 1ap7 s ALA 67 CO 0.00 0.57 0.65 0.45 0.00 0.00 0.00 175.76 177.43 1ap7 s SER 68 N -2.82 6.23 0.36 0.00 0.15 -1.26 -4.90 113.70 111.45 1ap7 s SER 68 Ca 0.29 -1.63 0.26 0.00 0.70 0.00 0.00 55.95 55.57 1ap7 s SER 68 Cb -0.10 -2.27 1.27 0.00 -1.71 0.00 0.00 66.02 63.21 1ap7 s SER 68 CO 0.21 -1.00 1.79 1.55 1.20 0.00 0.00 173.24 176.99 1ap7 h PRO 69 N 9.01 0.00 -3.60 5.44 0.13 -1.98 -3.33 132.00 137.67 1ap7 h PRO 69 Ca -0.26 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.18 1ap7 h PRO 69 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1ap7 h PRO 69 CO 1.06 0.00 3.41 0.09 -0.23 0.00 0.00 178.00 182.33 1ap7 n ASN 70 N -2.42 5.83 -4.15 1.44 3.02 -1.26 -4.41 115.26 113.30 1ap7 n ASN 70 Ca -0.00 -2.72 -0.25 0.00 -0.03 0.00 0.00 54.58 51.57 1ap7 n ASN 70 Cb 0.13 -1.60 -0.16 0.00 -0.61 0.00 0.00 39.78 37.54 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 2.82 1.39 0.03 2.41 -7.23 -1.25 -5.08 120.40 113.49 1ap7 s VAL 71 Ca 0.56 -0.73 0.03 0.00 -1.81 0.00 0.00 61.98 60.03 1ap7 s VAL 71 Cb 0.16 -1.17 -0.02 0.00 0.56 0.00 0.00 36.38 35.90 1ap7 s VAL 71 CO -0.07 0.40 -0.09 -1.10 -0.31 0.00 0.00 175.10 173.93 1ap7 s GLN 72 N -0.23 0.60 -0.13 4.82 -0.21 -1.26 -3.80 119.66 119.45 1ap7 s GLN 72 Ca 0.03 -0.62 -0.17 0.00 0.02 0.00 0.00 55.36 54.61 1ap7 s GLN 72 Cb -0.09 -0.49 0.04 0.00 1.00 0.00 0.00 33.01 33.48 1ap7 s GLN 72 CO 0.00 0.11 0.46 0.16 -2.12 0.00 0.00 175.29 173.91 1ap7 s ASP 73 N -1.12 -0.45 -0.01 5.90 1.47 -1.25 -4.83 116.67 116.38 1ap7 s ASP 73 Ca -0.04 0.75 -0.00 0.00 1.18 0.00 0.00 52.55 54.44 1ap7 s ASP 73 Cb -0.07 0.79 0.00 0.00 -0.34 0.00 0.00 42.92 43.30 1ap7 s ASP 73 CO 0.01 -0.26 0.01 0.00 0.68 0.00 0.00 175.17 175.60 1ap7 n ALA 74 N 2.32 -1.35 -2.18 2.11 0.00 -1.26 -2.93 120.51 117.22 1ap7 n ALA 74 Ca -0.16 0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1ap7 n ALA 74 Cb 0.57 -0.65 -0.00 0.00 0.00 0.00 0.00 19.45 19.36 1ap7 n ALA 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ap7 n SER 75 N 2.20 -2.62 -3.93 0.00 2.88 -1.26 -3.92 113.62 106.97 1ap7 n SER 75 Ca -0.01 -0.02 -0.36 0.00 -1.33 0.00 0.00 58.87 57.15 1ap7 n SER 75 Cb 0.14 -1.91 0.01 0.00 -0.75 0.00 0.00 64.21 61.70 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ap7 n GLY 76 N -1.00 -0.83 3.11 0.46 0.00 -1.24 -4.00 105.19 101.68 1ap7 n GLY 76 Ca -0.07 0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 1ap7 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ap7 s THR 77 N -3.49 3.02 0.37 2.61 -4.23 -1.15 -3.41 115.64 109.36 1ap7 s THR 77 Ca 0.31 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1ap7 s THR 77 Cb -0.17 -3.03 0.08 0.00 1.34 0.00 0.00 72.50 70.72 1ap7 s THR 77 CO 0.82 -0.55 0.50 -1.54 -0.54 0.00 0.00 174.62 173.32 1ap7 n SER 78 N 4.53 0.51 -0.31 3.99 3.41 -1.25 -3.86 113.62 120.64 1ap7 n SER 78 Ca -0.03 -1.47 0.03 0.00 -0.26 0.00 0.00 58.87 57.14 1ap7 n SER 78 Cb 0.42 -0.34 0.18 0.00 -0.26 0.00 0.00 64.21 64.20 1ap7 n SER 78 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1ap7 h PRO 79 N 0.00 0.86 -0.72 4.33 0.11 -1.78 -2.07 132.00 132.74 1ap7 h PRO 79 Ca -0.17 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 1ap7 h PRO 79 Cb 0.57 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1ap7 h PRO 79 CO 0.16 0.57 0.31 -0.39 -0.21 0.00 0.00 178.00 178.45 1ap7 h VAL 80 N 0.89 1.24 0.03 3.15 -1.51 -1.91 0.42 116.25 118.57 1ap7 h VAL 80 Ca 0.42 -0.73 0.01 0.00 -1.23 0.00 0.00 66.70 65.17 1ap7 h VAL 80 Cb 0.34 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 29.87 1ap7 h VAL 80 CO -0.23 0.30 -0.09 0.45 -1.23 0.00 0.00 177.57 176.77 1ap7 h HIS 81 N 1.01 -0.22 0.03 5.19 3.86 -1.71 -1.29 115.15 122.02 1ap7 h HIS 81 Ca 0.24 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1ap7 h HIS 81 Cb 0.17 0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1ap7 h HIS 81 CO 0.01 -0.14 -0.01 0.22 0.86 0.00 0.00 177.93 178.87 1ap7 h ASP 82 N -0.17 -0.03 -0.77 2.45 1.82 -1.37 -2.76 116.42 115.59 1ap7 h ASP 82 Ca 0.02 -0.32 0.22 0.00 -0.39 0.00 0.00 57.03 56.56 1ap7 h ASP 82 Cb 0.19 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 1ap7 h ASP 82 CO -0.07 0.30 0.55 0.00 -1.61 0.00 0.00 179.24 178.42 1ap7 h ALA 83 N 0.60 2.67 0.10 -0.78 0.00 -0.84 0.61 119.26 121.62 1ap7 h ALA 83 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 83 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ap7 h ALA 83 CO 0.01 -0.90 -0.05 0.00 0.00 0.00 0.00 179.25 178.31 1ap7 h ALA 84 N 1.62 -0.36 0.00 0.00 0.00 -1.05 -2.71 119.26 116.75 1ap7 h ALA 84 Ca 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1ap7 h ALA 84 Cb 1.42 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1ap7 h ALA 84 CO -0.02 -0.36 -0.11 -0.09 0.00 0.00 0.00 179.25 178.67 1ap7 h ARG 85 N -0.32 0.00 0.27 0.00 9.65 -1.28 -3.03 114.38 119.66 1ap7 h ARG 85 Ca -0.01 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1ap7 h ARG 85 Cb 0.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1ap7 h ARG 85 CO 0.02 0.11 -0.13 1.79 2.80 0.00 0.00 179.97 184.56 1ap7 h THR 86 N 0.00 0.76 0.00 0.20 1.35 0.10 -3.49 112.91 111.83 1ap7 h THR 86 Ca -0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1ap7 h THR 86 Cb 0.20 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1ap7 h THR 86 CO 0.01 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1ap7 n GLY 87 N -0.28 0.68 2.51 5.82 0.00 -1.05 -5.07 105.19 107.80 1ap7 n GLY 87 Ca -0.09 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 0.70 0.30 1.61 3.72 -1.06 -4.92 117.46 117.82 1ap7 n PHE 88 Ca 0.00 -3.11 0.13 0.00 -0.05 0.00 0.00 57.45 54.42 1ap7 n PHE 88 Cb 0.00 -0.33 0.68 0.00 -0.94 0.00 0.00 39.48 38.89 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 2.98 0.00 0.00 4.37 5.85 -1.91 0.26 115.31 126.86 1ap7 h LEU 89 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1ap7 h LEU 89 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1ap7 h LEU 89 CO 0.48 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 179.05 1ap7 n ASP 90 N -2.71 0.00 0.21 1.25 8.00 -1.26 -2.34 116.55 119.70 1ap7 n ASP 90 Ca -0.02 0.80 0.09 0.00 0.71 0.00 0.00 54.79 56.36 1ap7 n ASP 90 Cb 0.41 -0.38 0.37 0.00 -0.02 0.00 0.00 41.12 41.50 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ap7 h THR 91 N 0.00 0.60 0.61 -3.53 2.02 -1.59 -3.21 112.91 107.81 1ap7 h THR 91 Ca 0.00 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 1ap7 h THR 91 Cb 0.00 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1ap7 h THR 91 CO 0.00 0.26 -0.50 0.25 0.37 0.00 0.00 175.52 175.90 1ap7 h LEU 92 N 0.00 -1.33 -1.21 2.58 6.46 -0.56 -2.37 115.31 118.88 1ap7 h LEU 92 Ca -0.00 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1ap7 h LEU 92 Cb 0.86 0.42 -0.05 0.00 -0.73 0.00 0.00 40.66 41.17 1ap7 h LEU 92 CO 0.04 -0.70 0.55 0.07 -0.62 0.00 0.00 178.44 177.78 1ap7 h LYS 93 N -1.08 0.97 0.16 1.25 2.10 -1.52 1.20 116.57 119.65 1ap7 h LYS 93 Ca -0.08 -0.06 0.01 0.00 -2.00 0.00 0.00 60.65 58.52 1ap7 h LYS 93 Cb 0.91 -0.22 -0.04 0.00 -0.90 0.00 0.00 32.23 31.98 1ap7 h LYS 93 CO 0.00 0.64 -0.47 -0.24 -2.00 0.00 0.00 179.45 177.39 1ap7 h VAL 94 N 1.00 0.00 -0.05 0.07 3.04 -1.48 0.70 116.25 119.54 1ap7 h VAL 94 Ca 0.34 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.87 1ap7 h VAL 94 Cb 0.10 0.00 0.01 0.00 -2.01 0.00 0.00 31.29 29.39 1ap7 h VAL 94 CO -0.11 0.00 -0.61 0.17 -1.01 0.00 0.00 177.57 176.01 1ap7 h LEU 95 N -0.71 0.61 -0.84 3.16 8.10 -1.20 -2.14 115.31 122.29 1ap7 h LEU 95 Ca -0.01 -0.71 0.14 0.00 0.11 0.00 0.00 57.88 57.41 1ap7 h LEU 95 Cb 0.69 -0.18 -0.09 0.00 -0.44 0.00 0.00 40.66 40.64 1ap7 h LEU 95 CO -0.22 1.23 0.44 0.58 -4.11 0.00 0.00 178.44 176.36 1ap7 h VAL 96 N 0.05 0.75 -0.14 0.15 2.07 0.16 -0.82 116.25 118.46 1ap7 h VAL 96 Ca -0.06 -0.22 -0.22 0.00 0.82 0.00 0.00 66.70 67.01 1ap7 h VAL 96 Cb 1.28 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1ap7 h VAL 96 CO 0.12 0.12 -0.79 -0.33 0.02 0.00 0.00 177.57 176.71 1ap7 h GLU 97 N 0.64 0.76 -0.03 1.57 4.39 0.39 -3.30 114.58 119.01 1ap7 h GLU 97 Ca 0.45 -0.63 0.03 0.00 0.34 0.00 0.00 59.36 59.55 1ap7 h GLU 97 Cb 0.62 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1ap7 h GLU 97 CO -0.35 1.24 -0.13 1.25 -1.16 0.00 0.00 179.01 179.86 1ap7 h HIS 98 N 0.52 -0.34 0.00 4.33 2.76 -0.52 -3.46 115.15 118.44 1ap7 h HIS 98 Ca -0.05 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1ap7 h HIS 98 Cb 1.41 0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.53 1ap7 h HIS 98 CO 0.08 -0.20 0.00 0.41 -1.30 0.00 0.00 177.93 176.92 1ap7 n GLY 99 N -1.27 0.02 0.70 5.26 0.00 -0.44 -5.10 105.19 104.37 1ap7 n GLY 99 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.58 -1.52 4.61 0.00 -0.70 -4.48 120.51 117.83 1ap7 n ALA 100 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1ap7 n ALA 100 Cb 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1ap7 n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ap7 n ASP 101 N 0.58 1.04 -2.07 0.00 -0.08 -1.26 -4.69 116.55 110.07 1ap7 n ASP 101 Ca 0.05 -1.77 -0.17 0.00 -1.51 0.00 0.00 54.79 51.39 1ap7 n ASP 101 Cb -0.00 -1.51 0.20 0.00 2.34 0.00 0.00 41.12 42.15 1ap7 n ASP 101 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1ap7 n VAL 102 N 8.30 2.94 0.00 5.18 3.14 -1.26 -4.14 118.33 132.49 1ap7 n VAL 102 Ca 0.43 -1.68 0.00 0.00 -2.96 0.00 0.00 64.34 60.14 1ap7 n VAL 102 Cb 0.42 -0.48 0.00 0.00 -1.06 0.00 0.00 33.84 32.73 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ap7 n ASN 103 N -0.74 4.46 -3.39 6.55 4.13 -1.26 -4.39 115.26 120.63 1ap7 n ASN 103 Ca 0.50 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.67 1ap7 n ASN 103 Cb 1.50 0.32 0.09 0.00 -1.54 0.00 0.00 39.78 40.15 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ap7 n ALA 104 N -2.10 -1.59 -2.25 5.41 0.00 -1.26 -4.75 120.51 113.96 1ap7 n ALA 104 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 53.44 52.81 1ap7 n ALA 104 Cb 0.48 -0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 1ap7 n ALA 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 105 N 0.00 1.51 -0.93 0.00 1.43 -1.26 -4.09 118.68 115.33 1ap7 s LEU 105 Ca 0.20 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.69 1ap7 s LEU 105 Cb -0.04 0.48 0.32 0.00 0.03 0.00 0.00 46.19 46.99 1ap7 s LEU 105 CO 0.17 -0.97 1.55 -0.90 0.23 0.00 0.00 176.35 176.43 1ap7 n ASP 106 N -1.03 6.49 0.00 2.29 5.75 -1.22 -4.60 116.55 124.24 1ap7 n ASP 106 Ca 0.05 -3.64 0.00 0.00 -0.01 0.00 0.00 54.79 51.20 1ap7 n ASP 106 Cb 0.64 -1.04 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 1ap7 n ASP 106 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1ap7 n SER 107 N 0.16 0.00 -0.32 -1.12 2.88 -1.26 -4.24 113.62 109.72 1ap7 n SER 107 Ca 0.40 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 58.04 1ap7 n SER 107 Cb 0.30 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.96 1ap7 n SER 107 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ap7 n THR 108 N 0.00 -0.38 0.00 2.46 -2.24 -1.26 -4.76 114.28 108.10 1ap7 n THR 108 Ca 0.00 2.01 0.00 0.00 -2.27 0.00 0.00 64.05 63.79 1ap7 n THR 108 Cb 0.00 -2.87 0.00 0.00 -2.10 0.00 0.00 70.33 65.36 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 109 N -1.50 1.69 3.60 3.38 0.00 -1.26 -4.42 105.19 106.68 1ap7 n GLY 109 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1ap7 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ap7 s SER 110 N -1.71 6.38 0.44 1.61 0.15 -1.26 -4.14 113.70 115.17 1ap7 s SER 110 Ca 0.00 0.32 -0.25 0.00 0.70 0.00 0.00 55.95 56.72 1ap7 s SER 110 Cb 0.00 -2.27 -0.08 0.00 -1.71 0.00 0.00 66.02 61.96 1ap7 s SER 110 CO 0.00 -0.34 1.30 -0.76 1.20 0.00 0.00 173.24 174.63 1ap7 s LEU 111 N 2.33 4.12 0.59 3.45 1.43 -1.26 -3.66 118.68 125.68 1ap7 s LEU 111 Ca 0.20 2.63 0.30 0.00 -1.03 0.00 0.00 54.13 56.23 1ap7 s LEU 111 Cb -0.16 -4.01 1.24 0.00 0.03 0.00 0.00 46.19 43.29 1ap7 s LEU 111 CO 0.11 -0.99 1.58 -0.65 0.23 0.00 0.00 176.35 176.63 1ap7 h PRO 112 N 2.37 0.00 -0.24 1.29 0.11 -1.84 0.68 132.00 134.37 1ap7 h PRO 112 Ca -0.50 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 1ap7 h PRO 112 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ap7 h PRO 112 CO 0.61 0.00 -0.64 0.97 -0.21 0.00 0.00 178.00 178.74 1ap7 h ILE 113 N 0.00 1.27 -0.61 4.15 2.10 -1.88 -3.16 117.51 119.38 1ap7 h ILE 113 Ca 0.43 -1.82 0.10 0.00 1.08 0.00 0.00 64.86 64.65 1ap7 h ILE 113 Cb 2.30 1.76 -0.08 0.00 -1.09 0.00 0.00 36.82 39.72 1ap7 h ILE 113 CO -0.00 0.59 0.19 0.45 -1.08 0.00 0.00 178.15 178.30 1ap7 h HIS 114 N 0.63 0.33 -0.61 2.19 3.86 0.04 -0.79 115.15 120.80 1ap7 h HIS 114 Ca -0.01 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1ap7 h HIS 114 Cb 1.26 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.63 1ap7 h HIS 114 CO 0.08 0.05 0.38 -0.07 0.86 0.00 0.00 177.93 179.23 1ap7 h LEU 115 N 0.35 0.62 -1.44 2.43 3.38 -1.56 -1.37 115.31 117.72 1ap7 h LEU 115 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1ap7 h LEU 115 Cb 0.42 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1ap7 h LEU 115 CO -0.34 0.43 0.37 0.00 0.09 0.00 0.00 178.44 178.99 1ap7 h ALA 116 N 1.26 1.59 -0.46 1.53 0.00 -1.17 -1.38 119.26 120.63 1ap7 h ALA 116 Ca 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ap7 h ALA 116 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1ap7 h ALA 116 CO -0.10 0.38 0.12 0.82 0.00 0.00 0.00 179.25 180.47 1ap7 h ILE 117 N 0.77 1.23 0.00 0.00 2.04 -0.14 -1.23 117.51 120.19 1ap7 h ILE 117 Ca 0.21 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1ap7 h ILE 117 Cb -0.09 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1ap7 h ILE 117 CO -0.04 0.29 0.00 -2.11 0.00 0.00 0.00 178.15 176.28 1ap7 n ARG 118 N -4.50 0.01 -0.07 2.37 1.85 -0.77 -3.61 116.66 111.94 1ap7 n ARG 118 Ca 0.01 0.17 -0.04 0.00 -1.00 0.00 0.00 57.85 56.99 1ap7 n ARG 118 Cb 0.21 -1.51 -0.01 0.00 -1.05 0.00 0.00 32.46 30.10 1ap7 n ARG 118 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1ap7 h GLU 119 N 0.00 0.00 0.00 2.89 4.22 -0.42 -3.50 114.58 117.78 1ap7 h GLU 119 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1ap7 h GLU 119 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ap7 h GLU 119 CO 0.00 0.02 0.00 0.41 -2.18 0.00 0.00 179.01 177.26 1ap7 n GLY 120 N 1.65 1.60 0.06 1.92 0.00 -0.55 -4.97 105.19 104.90 1ap7 n GLY 120 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.25 0.31 0.00 1.61 8.25 -1.26 -4.85 115.22 118.04 1ap7 n HIS 121 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1ap7 n HIS 121 Cb 0.00 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.38 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 -1.81 0.00 0.05 0.41 2.88 -1.26 -3.94 113.62 109.95 1ap7 n SER 122 Ca 0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 1ap7 n SER 122 Cb 0.08 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.46 1ap7 n SER 122 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ap7 h SER 123 N 0.00 -0.16 0.02 -3.46 0.02 -1.98 -2.51 113.55 105.49 1ap7 h SER 123 Ca 0.00 -0.37 0.03 0.00 -0.84 0.00 0.00 61.79 60.61 1ap7 h SER 123 Cb 0.00 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1ap7 h SER 123 CO 0.00 0.34 -0.35 0.58 -1.14 0.00 0.00 176.83 176.27 1ap7 h VAL 124 N -0.71 0.27 0.18 2.27 2.07 -1.96 0.75 116.25 119.11 1ap7 h VAL 124 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ap7 h VAL 124 Cb 0.52 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1ap7 h VAL 124 CO 0.03 0.00 -0.46 0.58 0.02 0.00 0.00 177.57 177.74 1ap7 h VAL 125 N -0.52 0.00 -0.24 2.57 2.07 -1.79 1.02 116.25 119.37 1ap7 h VAL 125 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1ap7 h VAL 125 Cb 0.59 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1ap7 h VAL 125 CO -0.26 0.00 0.17 0.77 0.02 0.00 0.00 177.57 178.26 1ap7 h SER 126 N -0.71 0.05 0.18 0.57 4.64 -1.28 -0.59 113.55 116.41 1ap7 h SER 126 Ca -0.02 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1ap7 h SER 126 Cb 0.69 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1ap7 h SER 126 CO -0.21 0.03 -0.09 0.15 -0.87 0.00 0.00 176.83 175.85 1ap7 h PHE 127 N 0.05 -0.23 0.00 4.77 3.04 0.18 -3.17 116.94 121.58 1ap7 h PHE 127 Ca 0.11 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1ap7 h PHE 127 Cb 0.37 0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.95 1ap7 h PHE 127 CO -0.00 0.16 0.00 1.28 -2.02 0.00 0.00 178.31 177.73 1ap7 n LEU 128 N -4.94 0.21 0.00 0.59 4.32 0.34 -2.98 117.00 114.54 1ap7 n LEU 128 Ca -0.07 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.50 1ap7 n LEU 128 Cb 0.25 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 1ap7 n LEU 128 CO 0.23 -0.54 0.49 0.00 -1.22 0.00 0.00 177.39 176.35 1ap7 n ALA 129 N -1.60 -0.43 0.33 -1.18 0.00 -0.26 -2.91 120.51 114.47 1ap7 n ALA 129 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.60 1ap7 n ALA 129 Cb 0.08 0.06 0.57 0.00 0.00 0.00 0.00 19.45 20.16 1ap7 n ALA 129 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ap7 h PRO 130 N 0.00 0.00 -1.05 0.00 0.13 -1.71 -3.04 132.00 126.34 1ap7 h PRO 130 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.85 1ap7 h PRO 130 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 1ap7 h PRO 130 CO 0.00 0.00 0.36 0.39 -0.23 0.00 0.00 178.00 178.52 1ap7 n GLU 131 N -2.76 1.68 -1.20 0.86 -0.58 -1.16 -4.88 120.64 112.60 1ap7 n GLU 131 Ca 0.02 -1.60 0.00 0.00 -0.42 0.00 0.00 57.16 55.15 1ap7 n GLU 131 Cb 0.31 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1ap7 n GLU 131 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ap7 n SER 132 N -0.31 0.00 -4.57 1.62 2.88 -1.15 -4.72 113.62 107.37 1ap7 n SER 132 Ca 0.32 -0.86 -0.38 0.00 -1.33 0.00 0.00 58.87 56.62 1ap7 n SER 132 Cb 1.07 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.50 1ap7 n SER 132 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap7 s ASP 133 N -0.64 6.25 -0.40 -3.46 -1.08 -1.26 -4.86 116.67 111.22 1ap7 s ASP 133 Ca 0.00 -1.86 -0.05 0.00 -0.52 0.00 0.00 52.55 50.12 1ap7 s ASP 133 Cb 0.00 -2.58 -0.05 0.00 -1.46 0.00 0.00 42.92 38.83 1ap7 s ASP 133 CO 0.00 -1.77 1.52 0.18 0.52 0.00 0.00 175.17 175.62 1ap7 n LEU 134 N 10.19 2.21 0.00 -1.34 4.32 -1.26 -2.35 117.00 128.77 1ap7 n LEU 134 Ca 0.43 -1.87 0.00 0.00 -0.02 0.00 0.00 56.01 54.55 1ap7 n LEU 134 Cb 0.48 -0.77 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1ap7 n LEU 134 CO 0.71 -0.50 0.00 1.57 -1.22 0.00 0.00 177.39 177.94 1ap7 n HIS 135 N 5.02 -0.60 -1.18 -1.77 -0.00 -1.26 -5.07 115.22 110.35 1ap7 n HIS 135 Ca 0.23 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 58.06 1ap7 n HIS 135 Cb 0.09 0.12 0.10 0.00 -0.12 0.00 0.00 29.99 30.18 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 -2.09 0.01 -4.05 1.57 -0.00 -0.99 -4.91 115.22 104.75 1ap7 n HIS 136 Ca 0.00 0.36 -0.08 0.00 -0.00 0.00 0.00 57.72 58.00 1ap7 n HIS 136 Cb 0.00 -1.99 -0.10 0.00 -0.00 0.00 0.00 29.99 27.90 1ap7 n HIS 136 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1ap7 s ARG 137 N -3.37 0.58 0.82 1.57 1.70 -1.26 -4.44 118.95 114.55 1ap7 s ARG 137 Ca 0.68 -1.09 -0.11 0.00 -0.47 0.00 0.00 55.73 54.74 1ap7 s ARG 137 Cb -0.31 0.21 0.09 0.00 -0.57 0.00 0.00 34.95 34.36 1ap7 s ARG 137 CO 0.56 -0.11 1.14 0.34 -1.08 0.00 0.00 175.30 176.14 1ap7 s ASP 138 N -2.66 3.76 0.65 -2.89 2.15 -0.22 -4.84 116.67 112.61 1ap7 s ASP 138 Ca 0.03 2.09 0.32 0.00 0.43 0.00 0.00 52.55 55.42 1ap7 s ASP 138 Cb 0.05 -2.56 1.74 0.00 -0.30 0.00 0.00 42.92 41.85 1ap7 s ASP 138 CO -0.08 -2.55 1.98 0.00 -0.17 0.00 0.00 175.17 174.35 1ap7 h ALA 139 N -1.26 1.26 -0.19 3.66 0.00 -1.78 0.23 119.26 121.17 1ap7 h ALA 139 Ca -0.44 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1ap7 h ALA 139 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1ap7 h ALA 139 CO 0.47 -0.26 -0.07 0.77 0.00 0.00 0.00 179.25 180.16 1ap7 h SER 140 N 0.00 0.39 0.00 0.00 0.02 -1.94 -3.47 113.55 108.55 1ap7 h SER 140 Ca 0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1ap7 h SER 140 Cb 0.52 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1ap7 h SER 140 CO 0.00 0.69 0.00 0.61 -1.14 0.00 0.00 176.83 176.99 1ap7 n GLY 141 N -0.08 1.32 3.17 -3.77 0.00 0.07 -5.15 105.19 100.75 1ap7 n GLY 141 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 2.19 0.00 0.99 1.02 -1.25 -4.94 118.68 116.68 1ap7 s LEU 142 Ca 0.00 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.66 1ap7 s LEU 142 Cb 0.00 -0.66 0.01 0.00 0.02 0.00 0.00 46.19 45.56 1ap7 s LEU 142 CO 0.00 0.04 0.07 0.35 0.02 0.00 0.00 176.35 176.83 1ap7 n THR 143 N 1.78 0.00 -0.29 5.49 -2.24 -1.26 -1.05 114.28 116.71 1ap7 n THR 143 Ca -0.18 -1.04 0.10 0.00 -2.27 0.00 0.00 64.05 60.66 1ap7 n THR 143 Cb 0.54 0.01 0.26 0.00 -2.10 0.00 0.00 70.33 69.04 1ap7 n THR 143 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ap7 h PRO 144 N 0.00 0.36 -0.04 -0.78 0.11 -1.91 0.33 132.00 130.07 1ap7 h PRO 144 Ca -0.18 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.87 1ap7 h PRO 144 Cb 0.57 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1ap7 h PRO 144 CO 0.29 0.24 -0.16 1.25 -0.21 0.00 0.00 178.00 179.41 1ap7 h LEU 145 N 0.37 0.20 0.55 2.35 6.46 -1.92 -2.81 115.31 120.51 1ap7 h LEU 145 Ca 0.51 -0.65 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1ap7 h LEU 145 Cb 0.91 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1ap7 h LEU 145 CO -0.51 0.82 -0.39 -0.08 -0.62 0.00 0.00 178.44 177.66 1ap7 h GLU 146 N -0.40 -0.87 -0.87 1.25 4.57 -1.70 -1.91 114.58 114.64 1ap7 h GLU 146 Ca -0.01 0.06 0.20 0.00 -1.18 0.00 0.00 59.36 58.43 1ap7 h GLU 146 Cb 0.81 0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.54 1ap7 h GLU 146 CO 0.03 -0.58 0.58 1.25 -1.18 0.00 0.00 179.01 179.11 1ap7 h LEU 147 N -0.90 0.36 -1.36 1.64 5.85 -0.51 0.56 115.31 120.95 1ap7 h LEU 147 Ca -0.06 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1ap7 h LEU 147 Cb 0.75 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1ap7 h LEU 147 CO 0.03 0.15 -0.05 0.00 -0.34 0.00 0.00 178.44 178.23 1ap7 h ALA 148 N 1.61 1.48 -0.01 1.25 0.00 -1.09 -1.41 119.26 121.09 1ap7 h ALA 148 Ca 0.45 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1ap7 h ALA 148 Cb 1.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1ap7 h ALA 148 CO -0.15 0.37 -0.48 -0.09 0.00 0.00 0.00 179.25 178.90 1ap7 h ARG 149 N 0.35 0.02 0.00 0.00 2.43 0.79 -3.26 114.38 114.71 1ap7 h ARG 149 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1ap7 h ARG 149 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1ap7 h ARG 149 CO 0.01 0.49 0.00 0.94 -1.51 0.00 0.00 179.97 179.91 1ap7 n GLN 150 N -3.97 0.00 -1.55 0.20 -0.06 -0.58 -4.10 117.38 107.33 1ap7 n GLN 150 Ca -0.02 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.57 1ap7 n GLN 150 Cb 0.50 -0.73 -0.03 0.00 -4.06 0.00 0.00 30.24 25.91 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 -0.49 2.08 -0.51 3.69 3.00 -0.93 -4.78 116.66 118.72 1ap7 n ARG 151 Ca 0.00 -2.27 -0.05 0.00 -0.01 0.00 0.00 57.85 55.53 1ap7 n ARG 151 Cb 0.00 -3.17 -0.07 0.00 0.00 0.00 0.00 32.46 29.22 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 4.60 2.06 0.51 -0.13 0.00 -1.23 -4.55 105.19 106.45 1ap7 n GLY 152 Ca 0.50 -0.47 0.40 0.00 0.00 0.00 0.00 46.02 46.45 1ap7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 153 N 2.30 1.40 -2.99 4.61 0.00 -1.26 -4.72 120.51 119.85 1ap7 n ALA 153 Ca 0.17 0.64 0.00 0.00 0.00 0.00 0.00 53.44 54.25 1ap7 n ALA 153 Cb 0.48 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1ap7 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ap7 n GLN 154 N -3.98 0.00 -0.54 0.00 0.00 -1.26 -4.98 117.38 106.62 1ap7 n GLN 154 Ca 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 57.22 1ap7 n GLN 154 Cb 1.54 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 31.75 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 3.44 0.00 2.61 5.03 -1.26 -4.48 115.26 120.60 1ap7 n ASN 155 Ca 0.00 -2.16 -0.00 0.00 0.87 0.00 0.00 54.58 53.29 1ap7 n ASN 155 Cb 0.00 -0.87 -0.00 0.00 -1.02 0.00 0.00 39.78 37.89 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1ap7 h LEU 156 N 7.80 -0.01 -1.81 3.41 3.38 -1.88 -2.81 115.31 123.38 1ap7 h LEU 156 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1ap7 h LEU 156 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ap7 h LEU 156 CO 1.08 -0.00 0.35 0.00 0.09 0.00 0.00 178.44 179.96 1ap7 h MET 157 N -0.03 0.00 -0.04 1.13 -0.00 -1.79 -0.25 114.93 113.96 1ap7 h MET 157 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 1ap7 h MET 157 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.61 1ap7 h MET 157 CO 0.00 0.00 -0.22 0.22 -0.00 0.00 0.00 176.91 176.91 1ap7 h ASP 158 N 0.00 0.26 0.06 -0.10 3.58 -1.88 -0.92 116.42 117.42 1ap7 h ASP 158 Ca 0.00 -0.67 -0.00 0.00 0.42 0.00 0.00 57.03 56.78 1ap7 h ASP 158 Cb 0.71 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1ap7 h ASP 158 CO 0.00 0.89 -0.03 0.40 -2.88 0.00 0.00 179.24 177.62 1ap7 h ILE 159 N -0.35 1.01 0.00 2.25 2.04 -0.77 -2.25 117.51 119.45 1ap7 h ILE 159 Ca -0.02 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1ap7 h ILE 159 Cb 0.89 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1ap7 h ILE 159 CO 0.04 0.06 -0.42 -0.07 0.00 0.00 0.00 178.15 177.77 1ap7 h LEU 160 N -0.18 0.00 -0.56 1.44 4.07 -1.62 -2.55 115.31 115.91 1ap7 h LEU 160 Ca -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1ap7 h LEU 160 Cb 0.16 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1ap7 h LEU 160 CO 0.01 0.42 0.20 -0.61 -1.08 0.00 0.00 178.44 177.38 1ap7 h GLN 161 N 0.00 0.85 -0.07 1.13 4.15 -0.91 0.32 115.11 120.57 1ap7 h GLN 161 Ca -0.00 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 1ap7 h GLN 161 Cb 0.74 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1ap7 h GLN 161 CO 0.05 0.75 -0.12 0.78 -1.93 0.00 0.00 178.83 178.36 1ap7 h GLY 162 N 0.77 0.22 2.00 2.39 0.00 -1.26 -3.15 103.07 104.03 1ap7 h GLY 162 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1ap7 h GLY 162 CO -0.01 0.23 -0.00 0.45 0.00 0.00 0.00 176.54 177.20 1ap7 h HIS 163 N -0.28 0.00 0.00 5.60 3.86 -1.44 -3.32 115.15 119.57 1ap7 h HIS 163 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ap7 h HIS 163 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1ap7 h HIS 163 CO 0.11 0.00 0.00 -0.12 0.86 0.00 0.00 177.93 178.78 1ap7 n MET 164 N -3.09 0.00 0.00 2.45 0.00 0.11 -4.89 117.12 111.69 1ap7 n MET 164 Ca 0.01 0.86 0.00 0.00 0.00 0.00 0.00 57.70 58.57 1ap7 n MET 164 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.05 1ap7 n MET 164 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1ap7 n MET 165 N -2.71 0.00 -3.07 2.12 1.56 -1.25 -5.07 117.12 108.70 1ap7 n MET 165 Ca 0.00 0.00 -0.28 0.00 -0.27 0.00 0.00 57.70 57.15 1ap7 n MET 165 Cb 0.00 0.00 0.02 0.00 2.15 0.00 0.00 33.22 35.39 1ap7 n MET 165 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1ap7 n ILE 166 N 0.00 -2.83 1.88 1.12 -6.64 -1.26 -4.78 119.36 106.84 1ap7 n ILE 166 Ca 0.00 0.04 0.04 0.00 -1.77 0.00 0.00 62.75 61.06 1ap7 n ILE 166 Cb 0.00 -2.58 0.23 0.00 -1.44 0.00 0.00 39.64 35.86 1ap7 n ILE 166 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 1ap7 n PRO 167 N -0.61 0.94 0.00 6.28 -0.04 -1.26 -5.16 135.00 135.15 1ap7 n PRO 167 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1ap7 n PRO 167 Cb 0.53 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13