#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2o s SER 3 N 0.00 2.67 0.21 4.39 1.04 -1.26 -4.85 113.70 115.90 2p2o s SER 3 Ca 0.00 1.48 -0.07 0.00 0.48 0.00 0.00 55.95 57.84 2p2o s SER 3 Cb 0.00 -2.16 0.15 0.00 0.10 0.00 0.00 66.02 64.11 2p2o s SER 3 CO 0.00 -3.14 1.70 -0.33 0.98 0.00 0.00 173.24 172.45 2p2o h GLU 4 N -1.90 1.04 -0.64 4.02 4.39 -1.98 -1.53 114.58 117.99 2p2o h GLU 4 Ca -0.53 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 58.90 2p2o h GLU 4 Cb 1.30 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.80 2p2o h GLU 4 CO 0.53 0.98 0.41 -0.22 -1.16 0.00 0.00 179.01 179.56 2p2o h LYS 5 N 0.97 0.80 -0.40 2.33 3.64 -1.93 0.12 116.57 122.10 2p2o h LYS 5 Ca 0.19 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2p2o h LYS 5 Cb 0.47 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2p2o h LYS 5 CO 0.02 0.53 0.27 0.93 -2.27 0.00 0.00 179.45 178.93 2p2o h GLU 6 N 0.83 0.53 -0.21 1.90 5.08 -1.81 -0.19 114.58 120.71 2p2o h GLU 6 Ca 0.24 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2p2o h GLU 6 Cb -0.05 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 2p2o h GLU 6 CO -0.07 0.35 -0.04 0.87 -1.00 0.00 0.00 179.01 179.12 2p2o h LYS 7 N 0.55 0.01 -0.31 2.33 1.57 -0.96 -2.06 116.57 117.70 2p2o h LYS 7 Ca 0.15 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 2p2o h LYS 7 Cb -0.06 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.17 2p2o h LYS 7 CO -0.03 0.01 -0.18 1.98 -0.57 0.00 0.00 179.45 180.66 2p2o h MET 8 N 0.01 -0.13 0.00 3.15 4.05 -0.13 -1.92 114.93 119.96 2p2o h MET 8 Ca 0.10 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.47 2p2o h MET 8 Cb 0.15 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2p2o h MET 8 CO -0.21 -0.09 -0.27 -0.07 0.23 0.00 0.00 176.91 176.51 2p2o h LEU 9 N -0.14 0.00 -0.35 3.39 3.38 -0.89 -2.29 115.31 118.40 2p2o h LEU 9 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2p2o h LEU 9 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2p2o h LEU 9 CO -0.39 0.27 -0.04 0.00 0.09 0.00 0.00 178.44 178.36 2p2o n ALA 10 N -2.27 2.68 -1.03 1.53 0.00 -0.79 -4.92 120.51 115.71 2p2o n ALA 10 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 2p2o n ALA 10 Cb 0.42 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 2p2o n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2o n GLY 11 N 1.16 0.49 3.94 0.00 0.00 -0.86 -5.06 105.19 104.86 2p2o n GLY 11 Ca 0.19 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 2p2o n GLY 11 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2o s HIS 12 N -2.01 3.06 0.26 1.61 3.76 -0.80 -4.48 115.29 116.68 2p2o s HIS 12 Ca 0.00 0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 54.96 2p2o s HIS 12 Cb 0.00 -2.79 -0.11 0.00 1.11 0.00 0.00 32.58 30.79 2p2o s HIS 12 CO 0.00 -0.92 1.52 -0.51 -0.85 0.00 0.00 174.74 173.98 2p2o s LEU 13 N -4.93 4.37 0.08 0.89 1.43 -1.26 -4.28 118.68 114.98 2p2o s LEU 13 Ca 0.55 2.78 -0.10 0.00 -1.03 0.00 0.00 54.13 56.33 2p2o s LEU 13 Cb -0.10 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.50 2p2o s LEU 13 CO 0.42 -0.80 0.23 -0.72 0.23 0.00 0.00 176.35 175.70 2p2o s TYR 14 N 0.13 0.07 -0.47 0.29 1.13 -0.29 -4.77 117.35 113.44 2p2o s TYR 14 Ca 0.62 -0.43 -0.16 0.00 -1.41 0.00 0.00 57.07 55.69 2p2o s TYR 14 Cb -0.45 -0.00 0.07 0.00 -1.10 0.00 0.00 41.96 40.48 2p2o s TYR 14 CO 0.44 -0.54 0.41 1.21 -2.51 0.00 0.00 175.55 174.56 2p2o s ASN 15 N -2.66 6.15 0.08 -0.18 3.84 -1.26 -1.03 114.94 119.88 2p2o s ASN 15 Ca 0.02 -1.24 0.11 0.00 0.21 0.00 0.00 52.86 51.96 2p2o s ASN 15 Cb 0.03 -2.19 0.51 0.00 -0.55 0.00 0.00 41.25 39.05 2p2o s ASN 15 CO -0.09 -0.66 1.35 -0.81 -2.79 0.00 0.00 177.10 174.10 2p2o n PRO 16 N 5.31 0.04 0.00 0.43 -0.04 -1.26 -1.84 135.00 137.64 2p2o n PRO 16 Ca -0.12 0.41 0.14 0.00 -0.04 0.00 0.00 63.50 63.90 2p2o n PRO 16 Cb 0.44 -1.61 0.65 0.00 -0.04 0.00 0.00 33.50 32.94 2p2o n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p2o n ALA 17 N -1.57 2.42 -1.55 0.55 0.00 -1.26 -4.29 120.51 114.81 2p2o n ALA 17 Ca 0.01 -0.12 -0.60 0.00 0.00 0.00 0.00 53.44 52.73 2p2o n ALA 17 Cb 0.10 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.00 2p2o n ALA 17 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2p2o n ASP 18 N -1.43 0.31 -0.10 0.00 -0.08 -0.76 -4.76 116.55 109.73 2p2o n ASP 18 Ca 0.09 1.16 0.01 0.00 -1.51 0.00 0.00 54.79 54.55 2p2o n ASP 18 Cb 0.31 -0.93 0.31 0.00 2.34 0.00 0.00 41.12 43.15 2p2o n ASP 18 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2p2o h LEU 19 N 3.48 0.67 -0.34 -2.67 4.07 -1.91 -0.43 115.31 118.17 2p2o h LEU 19 Ca -0.50 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.39 2p2o h LEU 19 Cb 1.41 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 2p2o h LEU 19 CO 0.72 0.53 0.11 -0.08 -1.08 0.00 0.00 178.44 178.64 2p2o h GLU 20 N 0.76 0.54 -0.41 1.13 4.81 -1.96 -1.73 114.58 117.71 2p2o h GLU 20 Ca 0.20 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2p2o h GLU 20 Cb 0.01 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2p2o h GLU 20 CO -0.03 0.57 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.60 2p2o h LEU 21 N 0.40 0.76 -0.20 1.64 3.38 -1.69 -1.77 115.31 117.82 2p2o h LEU 21 Ca 0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2p2o h LEU 21 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2p2o h LEU 21 CO -0.00 0.91 0.12 0.58 0.09 0.00 0.00 178.44 180.13 2p2o h VAL 22 N 0.68 1.10 -0.67 1.22 2.07 -1.03 -0.54 116.25 119.09 2p2o h VAL 22 Ca 0.11 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2p2o h VAL 22 Cb 0.63 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2p2o h VAL 22 CO 0.04 0.10 0.35 0.50 0.02 0.00 0.00 177.57 178.58 2p2o h LYS 23 N 0.23 0.62 -0.56 1.57 3.64 -1.10 -0.50 116.57 120.46 2p2o h LYS 23 Ca 0.07 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2p2o h LYS 23 Cb 0.05 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2p2o h LYS 23 CO -0.01 0.41 -0.04 0.93 -2.27 0.00 0.00 179.45 178.46 2p2o h GLU 24 N 0.64 1.01 -0.70 1.90 5.08 -0.99 -0.88 114.58 120.64 2p2o h GLU 24 Ca 0.31 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2p2o h GLU 24 Cb 0.25 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2p2o h GLU 24 CO -0.21 1.02 0.24 0.00 -1.00 0.00 0.00 179.01 179.05 2p2o h ARG 25 N 0.92 1.07 -0.48 2.33 3.08 -0.68 -1.38 114.38 119.24 2p2o h ARG 25 Ca 0.16 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2p2o h ARG 25 Cb 0.59 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2p2o h ARG 25 CO 0.04 0.90 -0.21 0.93 -1.07 0.00 0.00 179.97 180.55 2p2o h GLU 26 N 1.03 0.98 -0.76 0.04 5.08 -0.86 -1.35 114.58 118.75 2p2o h GLU 26 Ca 0.23 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2p2o h GLU 26 Cb 0.26 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2p2o h GLU 26 CO -0.01 1.09 0.38 0.00 -1.00 0.00 0.00 179.01 179.47 2p2o h ARG 27 N 0.85 1.08 -0.42 2.33 3.08 -0.86 -0.92 114.38 119.52 2p2o h ARG 27 Ca 0.11 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2p2o h ARG 27 Cb 0.79 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2p2o h ARG 27 CO 0.07 0.83 0.10 0.00 -1.07 0.00 0.00 179.97 179.89 2p2o h ALA 28 N 1.20 0.55 -0.40 0.04 0.00 -1.07 -2.30 119.26 117.28 2p2o h ALA 28 Ca 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2p2o h ALA 28 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2p2o h ALA 28 CO -0.04 0.23 0.04 0.00 0.00 0.00 0.00 179.25 179.49 2p2o h ARG 29 N 0.54 0.61 -0.21 0.00 3.08 -1.02 -1.19 114.38 116.18 2p2o h ARG 29 Ca 0.13 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p2o h ARG 29 Cb 0.32 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2p2o h ARG 29 CO 0.00 0.60 0.11 -0.09 -1.07 0.00 0.00 179.97 179.53 2p2o h ARG 30 N 0.59 0.29 -0.58 0.04 2.43 -0.84 0.16 114.38 116.47 2p2o h ARG 30 Ca 0.13 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2p2o h ARG 30 Cb 0.31 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2p2o h ARG 30 CO 0.01 0.28 0.07 -0.07 -1.51 0.00 0.00 179.97 178.75 2p2o h LEU 31 N 0.23 0.90 -0.24 3.80 3.38 -1.14 -1.73 115.31 120.51 2p2o h LEU 31 Ca 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2p2o h LEU 31 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2p2o h LEU 31 CO -0.01 0.92 0.05 0.58 0.09 0.00 0.00 178.44 180.07 2p2o h VAL 32 N 0.89 1.22 -0.29 1.22 2.07 -1.10 0.81 116.25 121.06 2p2o h VAL 32 Ca 0.18 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2p2o h VAL 32 Cb 0.42 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 2p2o h VAL 32 CO 0.01 0.23 -0.23 -0.09 0.02 0.00 0.00 177.57 177.51 2p2o h ARG 33 N 0.21 -0.20 -0.96 1.57 2.43 -0.45 0.29 114.38 117.26 2p2o h ARG 33 Ca 0.07 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2p2o h ARG 33 Cb 0.30 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2p2o h ARG 33 CO 0.00 -0.14 0.60 -0.07 -1.51 0.00 0.00 179.97 178.86 2p2o h LEU 34 N -0.21 1.13 0.41 3.80 3.38 -1.06 -2.43 115.31 120.33 2p2o h LEU 34 Ca 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2p2o h LEU 34 Cb 0.45 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2p2o h LEU 34 CO -0.42 0.85 -0.23 0.22 0.09 0.00 0.00 178.44 178.96 2p2o h TYR 35 N 1.32 -0.60 0.00 1.13 3.20 0.17 -2.95 116.97 119.23 2p2o h TYR 35 Ca 0.35 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2p2o h TYR 35 Cb -0.09 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2p2o h TYR 35 CO 0.00 -0.36 0.00 -0.91 -1.64 0.00 0.00 178.16 175.25 2p2o h ASN 36 N -0.60 0.00 0.60 -2.11 2.35 -0.26 -1.52 115.58 114.03 2p2o h ASN 36 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2p2o h ASN 36 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2p2o h ASN 36 CO 0.07 0.00 -0.44 -0.62 -1.65 0.00 0.00 177.43 174.79 2p2o n GLU 37 N -3.06 0.02 -2.11 0.81 1.02 -0.94 -4.93 120.64 111.46 2p2o n GLU 37 Ca -0.02 0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.76 2p2o n GLU 37 Cb 0.14 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 30.06 2p2o n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p2o s THR 38 N -3.01 2.79 0.73 2.62 -4.23 -0.58 -5.00 115.64 108.96 2p2o s THR 38 Ca 0.11 0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 61.09 2p2o s THR 38 Cb 0.17 -3.28 0.03 0.00 1.34 0.00 0.00 72.50 70.76 2p2o s THR 38 CO 0.68 -0.02 1.07 -0.76 -0.54 0.00 0.00 174.62 175.05 2p2o s LEU 39 N -3.29 3.03 0.26 4.79 1.43 -1.26 -4.93 118.68 118.70 2p2o s LEU 39 Ca 0.67 1.65 0.21 0.00 -1.03 0.00 0.00 54.13 55.64 2p2o s LEU 39 Cb -0.32 -4.44 1.00 0.00 0.03 0.00 0.00 46.19 42.46 2p2o s LEU 39 CO 0.38 -1.71 1.64 -1.84 0.23 0.00 0.00 176.35 175.05 2p2o n GLU 40 N -3.30 0.15 -0.07 1.70 0.00 -1.26 -2.10 120.64 115.76 2p2o n GLU 40 Ca 0.08 0.51 0.12 0.00 0.00 0.00 0.00 57.16 57.87 2p2o n GLU 40 Cb 0.54 -1.87 0.14 0.00 0.00 0.00 0.00 31.44 30.24 2p2o n GLU 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2p2o n THR 41 N -2.18 0.19 -2.01 3.84 -2.24 -1.26 -4.72 114.28 105.90 2p2o n THR 41 Ca 0.01 -0.60 -0.37 0.00 -2.27 0.00 0.00 64.05 60.82 2p2o n THR 41 Cb 0.13 1.29 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 2p2o n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p2o n GLU 42 N 1.35 3.60 -0.13 -0.78 1.02 -0.89 -4.78 120.64 120.03 2p2o n GLU 42 Ca 0.15 -3.53 -0.05 0.00 -0.02 0.00 0.00 57.16 53.71 2p2o n GLU 42 Cb 0.58 -2.34 0.03 0.00 -0.02 0.00 0.00 31.44 29.69 2p2o n GLU 42 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2p2o h TYR 43 N 3.52 0.28 -0.61 -0.32 0.05 -1.84 -0.44 116.97 117.60 2p2o h TYR 43 Ca 0.54 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 59.26 2p2o h TYR 43 Cb 0.29 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2p2o h TYR 43 CO 1.34 0.11 0.05 -0.44 -1.05 0.00 0.00 178.16 178.18 2p2o h ASP 44 N 0.32 1.00 -0.64 3.88 3.32 -2.00 -1.16 116.42 121.15 2p2o h ASP 44 Ca 0.19 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 2p2o h ASP 44 Cb 0.16 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2p2o h ASP 44 CO -0.18 1.03 0.08 0.50 -1.72 0.00 0.00 179.24 178.95 2p2o h LYS 45 N 0.93 1.08 -0.25 3.56 3.64 -1.89 -1.31 116.57 122.33 2p2o h LYS 45 Ca 0.18 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2p2o h LYS 45 Cb 0.49 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2p2o h LYS 45 CO 0.02 1.00 0.11 0.00 -2.27 0.00 0.00 179.45 178.31 2p2o h ARG 46 N 1.01 0.37 -0.28 1.90 3.08 -0.93 -1.54 114.38 117.98 2p2o h ARG 46 Ca 0.20 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2p2o h ARG 46 Cb 0.46 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 2p2o h ARG 46 CO 0.02 0.39 0.09 1.15 -1.07 0.00 0.00 179.97 180.54 2p2o h THR 47 N 0.27 0.92 -0.39 2.04 2.02 -1.00 -1.63 112.91 115.13 2p2o h THR 47 Ca 0.09 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2p2o h THR 47 Cb 0.15 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2p2o h THR 47 CO -0.01 0.04 0.25 1.23 0.37 0.00 0.00 175.52 177.40 2p2o h GLY 48 N 0.21 0.55 0.88 2.16 0.00 -1.20 -0.94 103.07 104.74 2p2o h GLY 48 Ca 0.13 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2p2o h GLY 48 CO -0.14 0.19 0.17 1.41 0.00 0.00 0.00 176.54 178.18 2p2o h LEU 49 N 0.52 0.26 -0.76 3.11 3.38 -1.06 -1.85 115.31 118.92 2p2o h LEU 49 Ca 0.15 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2p2o h LEU 49 Cb -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2p2o h LEU 49 CO -0.04 0.19 -0.28 -0.07 0.09 0.00 0.00 178.44 178.33 2p2o h LEU 50 N 0.35 0.64 -1.03 1.67 3.38 -0.96 0.17 115.31 119.53 2p2o h LEU 50 Ca 0.13 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2p2o h LEU 50 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2p2o h LEU 50 CO -0.08 0.89 -0.48 0.11 0.09 0.00 0.00 178.44 178.98 2p2o h LYS 51 N 0.54 0.00 -0.05 1.13 1.57 -1.06 -0.37 116.57 118.32 2p2o h LYS 51 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2p2o h LYS 51 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 2p2o h LYS 51 CO 0.06 0.48 -0.38 1.49 -0.57 0.00 0.00 179.45 180.52 2p2o h GLU 52 N 0.00 0.35 0.07 3.15 4.81 -1.01 -3.38 114.58 118.57 2p2o h GLU 52 Ca -0.00 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2p2o h GLU 52 Cb 0.86 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2p2o h GLU 52 CO 0.06 0.97 -0.03 1.25 -0.73 0.00 0.00 179.01 180.52 2p2o h LEU 53 N -0.16 -0.08-10.29 1.64 5.85 -0.75 -3.45 115.31 108.07 2p2o h LEU 53 Ca -0.03 -0.18 -0.51 0.00 0.84 0.00 0.00 57.88 58.00 2p2o h LEU 53 Cb 1.06 0.02 0.09 0.00 0.37 0.00 0.00 40.66 42.20 2p2o h LEU 53 CO 0.08 0.13 0.37 -0.36 -0.34 0.00 0.00 178.44 178.32 2p2o s PHE 54 N -5.38 3.04 0.07 1.25 0.08 -0.17 -2.68 117.98 114.20 2p2o s PHE 54 Ca -0.14 1.46 -0.24 0.00 0.12 0.00 0.00 56.93 58.12 2p2o s PHE 54 Cb 0.04 -2.93 -0.16 0.00 -0.57 0.00 0.00 43.02 39.40 2p2o s PHE 54 CO 0.65 -1.23 1.67 0.78 -0.10 0.00 0.00 175.22 176.99 2p2o h GLY 55 N -0.38 -0.09 -3.61 4.36 0.00 -1.12 -3.44 103.07 98.80 2p2o h GLY 55 Ca -0.45 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2p2o h GLY 55 CO 0.57 -0.03 -0.02 -1.35 0.00 0.00 0.00 176.54 175.71 2p2o s SER 56 N -5.17 -0.37 0.24 0.19 1.04 -1.20 -5.03 113.70 103.39 2p2o s SER 56 Ca -0.14 0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.34 2p2o s SER 56 Cb 0.05 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 2p2o s SER 56 CO 0.66 -0.72 0.23 0.42 0.98 0.00 0.00 173.24 174.81 2p2o s THR 57 N -2.62 0.00 0.00 2.02 -4.23 -1.26 -1.85 115.64 107.70 2p2o s THR 57 Ca -0.04 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 2p2o s THR 57 Cb -0.00 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2p2o s THR 57 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2p2o n GLY 58 N -0.36 0.04 0.20 3.99 0.00 -1.02 -4.94 105.19 103.11 2p2o n GLY 58 Ca 0.02 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 2p2o n GLY 58 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p2o h GLU 59 N 0.00 0.35 -4.64 1.61 4.39 -1.95 -3.45 114.58 110.89 2p2o h GLU 59 Ca 0.00 -0.17 -0.37 0.00 0.34 0.00 0.00 59.36 59.16 2p2o h GLU 59 Cb 0.00 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 28.37 2p2o h GLU 59 CO 0.00 0.71 -0.77 1.03 -1.16 0.00 0.00 179.01 178.82 2p2o s ARG 60 N -4.15 0.65 0.10 2.33 0.52 -1.26 -5.03 118.95 112.11 2p2o s ARG 60 Ca -0.05 -0.33 -0.25 0.00 -0.52 0.00 0.00 55.73 54.58 2p2o s ARG 60 Cb 0.13 -0.62 0.08 0.00 0.52 0.00 0.00 34.95 35.06 2p2o s ARG 60 CO 0.79 0.17 0.69 -0.48 0.02 0.00 0.00 175.30 176.49 2p2o s LEU 61 N -0.30 -0.51 -0.22 2.53 2.34 -1.26 -1.91 118.68 119.35 2p2o s LEU 61 Ca 0.02 0.03 -0.14 0.00 0.06 0.00 0.00 54.13 54.11 2p2o s LEU 61 Cb -0.04 2.41 0.06 0.00 -0.56 0.00 0.00 46.19 48.07 2p2o s LEU 61 CO -0.00 -0.84 0.54 0.12 -1.06 0.00 0.00 176.35 175.10 2p2o s PHE 62 N -3.44 -0.77 -0.05 3.48 5.36 -0.74 -4.80 117.98 117.04 2p2o s PHE 62 Ca 0.02 1.62 0.01 0.00 -0.96 0.00 0.00 56.93 57.62 2p2o s PHE 62 Cb -0.01 0.38 0.02 0.00 -0.34 0.00 0.00 43.02 43.08 2p2o s PHE 62 CO -0.11 -0.40 -0.04 0.42 -1.46 0.00 0.00 175.22 173.63 2p2o s ILE 63 N 1.24 0.53 -0.15 3.12 1.01 -1.26 -1.94 121.20 123.75 2p2o s ILE 63 Ca -0.08 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.19 2p2o s ILE 63 Cb -0.06 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 2p2o s ILE 63 CO -0.12 0.23 0.94 -1.61 0.00 0.00 0.00 174.94 174.37 2p2o s GLU 64 N 0.98 4.34 0.68 2.79 0.41 -0.31 -4.99 118.70 122.61 2p2o s GLU 64 Ca -0.10 1.22 -0.17 0.00 -0.41 0.00 0.00 54.97 55.52 2p2o s GLU 64 Cb -0.14 -3.57 -0.03 0.00 -1.78 0.00 0.00 34.13 28.60 2p2o s GLU 64 CO -0.00 -0.37 0.75 -2.30 -0.49 0.00 0.00 175.26 172.84 2p2o n PRO 65 N 5.33 0.49 -3.05 0.39 -0.02 -1.26 -3.60 135.00 133.27 2p2o n PRO 65 Ca 0.07 0.21 -0.35 0.00 -2.02 0.00 0.00 63.50 61.41 2p2o n PRO 65 Cb 0.48 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 2p2o n PRO 65 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2p2o s ASN 66 N -1.45 7.02 0.07 2.55 0.01 -1.26 -3.82 114.94 118.06 2p2o s ASN 66 Ca 0.70 1.46 0.09 0.00 -0.71 0.00 0.00 52.86 54.40 2p2o s ASN 66 Cb -0.37 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 38.82 2p2o s ASN 66 CO 0.53 -0.05 -0.21 0.12 -1.51 0.00 0.00 177.10 175.98 2p2o s PHE 67 N -1.67 2.47 -0.01 2.20 5.36 -1.26 -0.74 117.98 124.32 2p2o s PHE 67 Ca 0.47 -0.31 0.03 0.00 -0.96 0.00 0.00 56.93 56.17 2p2o s PHE 67 Cb -0.15 -1.39 -0.01 0.00 -0.34 0.00 0.00 43.02 41.13 2p2o s PHE 67 CO 0.20 0.27 -0.11 1.03 -1.46 0.00 0.00 175.22 175.15 2p2o s ARG 68 N -1.66 0.93 0.28 10.12 1.81 -0.66 -4.93 118.95 124.83 2p2o s ARG 68 Ca 0.15 -0.39 -0.10 0.00 -1.72 0.00 0.00 55.73 53.67 2p2o s ARG 68 Cb -0.10 -0.89 -0.00 0.00 -0.45 0.00 0.00 34.95 33.51 2p2o s ARG 68 CO 0.06 0.23 0.48 0.00 -0.68 0.00 0.00 175.30 175.38 2p2o n ASP 70 N -0.68 1.95 0.00 0.00 8.00 -1.20 -4.75 116.55 119.86 2p2o n ASP 70 Ca -0.01 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2p2o n ASP 70 Cb 0.62 -0.93 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2p2o n ASP 70 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2p2o n TYR 71 N -4.12 0.00 0.00 1.24 4.01 -1.26 -4.35 117.16 112.68 2p2o n TYR 71 Ca -0.33 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 2p2o n TYR 71 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 2p2o n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p2o n GLY 72 N 2.27 2.17 0.10 2.72 0.00 -1.26 -4.59 105.19 106.60 2p2o n GLY 72 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.75 2p2o n GLY 72 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2p2o n TYR 73 N 0.00 0.57 1.41 1.61 0.18 -1.09 -1.37 117.16 118.47 2p2o n TYR 73 Ca 0.00 0.25 0.14 0.00 1.88 0.00 0.00 57.90 60.16 2p2o n TYR 73 Cb 0.00 -0.90 0.51 0.00 -0.38 0.00 0.00 39.34 38.57 2p2o n TYR 73 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 2p2o n ASN 74 N -2.04 1.05 -4.65 9.48 3.02 -1.26 -3.18 115.26 117.67 2p2o n ASN 74 Ca 0.01 -1.07 -0.38 0.00 -0.03 0.00 0.00 54.58 53.11 2p2o n ASN 74 Cb 0.15 0.04 -0.08 0.00 -0.61 0.00 0.00 39.78 39.28 2p2o n ASN 74 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p2o s ILE 75 N -2.28 5.23 -0.10 2.41 1.01 -0.47 -1.11 121.20 125.89 2p2o s ILE 75 Ca 0.32 0.56 0.02 0.00 0.00 0.00 0.00 60.65 61.55 2p2o s ILE 75 Cb 0.20 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2p2o s ILE 75 CO 0.43 0.24 -0.15 -1.00 0.00 0.00 0.00 174.94 174.47 2p2o s HIS 76 N 1.47 1.87 0.06 3.97 3.76 0.07 -1.22 115.29 125.29 2p2o s HIS 76 Ca 0.15 -0.83 0.08 0.00 -0.15 0.00 0.00 55.06 54.31 2p2o s HIS 76 Cb -0.15 -1.35 -0.03 0.00 1.11 0.00 0.00 32.58 32.16 2p2o s HIS 76 CO 0.08 -0.42 -0.21 0.14 -0.85 0.00 0.00 174.74 173.48 2p2o s VAL 77 N 0.88 1.69 0.00 -0.90 -7.23 -0.77 -0.37 120.40 113.70 2p2o s VAL 77 Ca -0.09 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 2p2o s VAL 77 Cb -0.15 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.30 2p2o s VAL 77 CO 0.00 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2p2o n GLY 78 N 1.59 -0.61 3.76 2.32 0.00 0.13 -2.44 105.19 109.94 2p2o n GLY 78 Ca -0.18 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 2p2o n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2o s GLU 79 N -2.80 3.41 -1.42 1.61 0.41 -1.26 -3.36 118.70 115.28 2p2o s GLU 79 Ca 0.00 2.19 -0.06 0.00 -0.41 0.00 0.00 54.97 56.69 2p2o s GLU 79 Cb 0.00 -2.40 0.04 0.00 -1.78 0.00 0.00 34.13 29.99 2p2o s GLU 79 CO 0.00 -0.96 0.80 0.09 -0.49 0.00 0.00 175.26 174.69 2p2o n ASN 80 N -0.69 -2.68 -4.74 -0.19 3.02 -0.80 0.08 115.26 109.26 2p2o n ASN 80 Ca 0.08 -0.82 -0.41 0.00 -0.03 0.00 0.00 54.58 53.40 2p2o n ASN 80 Cb 0.45 -3.87 -0.03 0.00 -0.61 0.00 0.00 39.78 35.72 2p2o n ASN 80 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2p2o s PHE 81 N -3.53 3.23 -0.05 3.10 5.36 -1.14 -4.15 117.98 120.80 2p2o s PHE 81 Ca 0.30 1.25 0.02 0.00 -0.96 0.00 0.00 56.93 57.54 2p2o s PHE 81 Cb -0.15 -3.61 0.01 0.00 -0.34 0.00 0.00 43.02 38.93 2p2o s PHE 81 CO 0.83 -1.87 -0.09 0.12 -1.46 0.00 0.00 175.22 172.75 2p2o s PHE 82 N -0.08 1.06 -0.05 10.12 2.19 -0.86 -1.79 117.98 128.57 2p2o s PHE 82 Ca 0.55 -0.33 -0.01 0.00 0.33 0.00 0.00 56.93 57.48 2p2o s PHE 82 Cb -0.37 -0.81 0.03 0.00 -1.31 0.00 0.00 43.02 40.56 2p2o s PHE 82 CO 0.40 -0.19 0.01 1.41 1.83 0.00 0.00 175.22 178.68 2p2o s MET 83 N 0.60 0.41 0.79 10.12 1.75 -0.82 -0.98 119.30 131.17 2p2o s MET 83 Ca -0.10 0.12 -0.13 0.00 -1.25 0.00 0.00 55.69 54.32 2p2o s MET 83 Cb -0.13 -0.70 0.18 0.00 2.84 0.00 0.00 34.83 37.02 2p2o s MET 83 CO 0.02 -0.22 1.05 -1.71 -0.65 0.00 0.00 175.02 173.50 2p2o n ASN 84 N 4.68 -0.04 -4.52 1.11 2.85 0.29 -1.16 115.26 118.47 2p2o n ASN 84 Ca -0.15 -1.36 -0.42 0.00 -0.11 0.00 0.00 54.58 52.54 2p2o n ASN 84 Cb 0.50 -0.81 0.01 0.00 1.24 0.00 0.00 39.78 40.72 2p2o n ASN 84 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2p2o n PHE 85 N -3.52 0.24 -2.79 1.20 3.72 -1.26 -3.93 117.46 111.11 2p2o n PHE 85 Ca 0.13 0.60 -0.15 0.00 -0.05 0.00 0.00 57.45 57.98 2p2o n PHE 85 Cb 0.46 -2.09 0.03 0.00 -0.94 0.00 0.00 39.48 36.93 2p2o n PHE 85 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2p2o n ASP 86 N 0.96 -4.63 -4.85 4.37 8.00 0.08 -0.56 116.55 119.92 2p2o n ASP 86 Ca 0.11 -0.20 -0.32 0.00 0.71 0.00 0.00 54.79 55.09 2p2o n ASP 86 Cb 0.39 -3.48 -0.03 0.00 -0.02 0.00 0.00 41.12 37.98 2p2o n ASP 86 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2p2o s GLY 87 N -2.83 2.00 -0.05 0.44 0.00 -0.93 -3.70 107.32 102.25 2p2o s GLY 87 Ca 0.21 0.06 0.01 0.00 0.00 0.00 0.00 44.72 45.00 2p2o s GLY 87 CO 0.27 0.31 -0.04 0.14 0.00 0.00 0.00 173.10 173.77 2p2o s VAL 88 N -2.60 0.56 -0.28 1.40 1.01 -0.77 -1.66 120.40 118.06 2p2o s VAL 88 Ca 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2p2o s VAL 88 Cb -0.10 -0.59 0.08 0.00 0.00 0.00 0.00 36.38 35.77 2p2o s VAL 88 CO 0.33 0.24 0.05 -0.63 0.00 0.00 0.00 175.10 175.08 2p2o s ILE 89 N 1.05 1.20 -0.98 2.22 1.01 -0.56 -0.64 121.20 124.50 2p2o s ILE 89 Ca -0.09 -1.39 -0.21 0.00 0.00 0.00 0.00 60.65 58.96 2p2o s ILE 89 Cb -0.14 -1.77 0.08 0.00 0.01 0.00 0.00 42.46 40.64 2p2o s ILE 89 CO -0.01 -0.46 1.32 -0.76 0.00 0.00 0.00 174.94 175.03 2p2o s LEU 90 N 1.49 4.10 -0.95 2.97 1.43 0.17 -3.25 118.68 124.63 2p2o s LEU 90 Ca 0.05 -1.65 -0.03 0.00 -1.03 0.00 0.00 54.13 51.47 2p2o s LEU 90 Cb -0.18 -2.50 0.25 0.00 0.03 0.00 0.00 46.19 43.79 2p2o s LEU 90 CO -0.16 -1.34 2.13 -0.90 0.23 0.00 0.00 176.35 176.31 2p2o n ASP 91 N 7.98 7.41 -0.23 2.29 5.75 -1.26 -1.38 116.55 137.12 2p2o n ASP 91 Ca 0.28 -3.55 -0.07 0.00 -0.01 0.00 0.00 54.79 51.44 2p2o n ASP 91 Cb 0.50 -1.19 0.04 0.00 -1.03 0.00 0.00 41.12 39.44 2p2o n ASP 91 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2p2o h VAL 92 N 2.19 1.25 -5.28 2.12 2.07 -1.91 -3.41 116.25 113.29 2p2o h VAL 92 Ca 0.56 -0.85 -0.40 0.00 0.82 0.00 0.00 66.70 66.83 2p2o h VAL 92 Cb 0.29 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2p2o h VAL 92 CO 1.26 0.33 -0.19 0.00 0.02 0.00 0.00 177.57 178.99 2p2o s GLU 94 N -3.56 4.27 -0.28 0.00 2.02 -1.26 -4.84 118.70 115.05 2p2o s GLU 94 Ca 0.21 2.33 0.03 0.00 0.02 0.00 0.00 54.97 57.56 2p2o s GLU 94 Cb -0.02 -3.07 0.07 0.00 0.10 0.00 0.00 34.13 31.22 2p2o s GLU 94 CO 0.13 -0.36 -0.06 0.08 0.02 0.00 0.00 175.26 175.07 2p2o s VAL 95 N -0.62 2.13 -0.18 2.63 1.01 -0.27 -1.85 120.40 123.26 2p2o s VAL 95 Ca 0.54 -1.78 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 2p2o s VAL 95 Cb -0.42 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2p2o s VAL 95 CO 0.50 -0.18 -0.09 -0.13 0.00 0.00 0.00 175.10 175.20 2p2o s ARG 96 N 1.08 3.33 -0.06 2.72 0.52 -0.63 -0.75 118.95 125.16 2p2o s ARG 96 Ca -0.04 -0.67 0.04 0.00 -0.52 0.00 0.00 55.73 54.54 2p2o s ARG 96 Cb -0.20 -2.82 -0.00 0.00 0.52 0.00 0.00 34.95 32.46 2p2o s ARG 96 CO -0.06 -0.05 -0.19 0.42 0.02 0.00 0.00 175.30 175.44 2p2o s ILE 97 N 1.04 1.58 0.00 1.52 1.01 0.51 -0.66 121.20 126.20 2p2o s ILE 97 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2p2o s ILE 97 Cb -0.15 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.96 2p2o s ILE 97 CO -0.02 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2p2o n GLY 98 N 3.30 -0.04 3.86 6.18 0.00 -0.18 -0.69 105.19 117.62 2p2o n GLY 98 Ca -0.19 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 2p2o n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2o s ASP 99 N -1.00 6.63 -1.33 1.61 1.01 -1.26 -2.67 116.67 119.66 2p2o s ASP 99 Ca 0.00 1.29 -0.07 0.00 0.71 0.00 0.00 52.55 54.48 2p2o s ASP 99 Cb 0.00 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.55 2p2o s ASP 99 CO 0.00 -0.38 1.15 1.41 0.21 0.00 0.00 175.17 177.55 2p2o n HIS 100 N -1.08 -2.75 -3.06 4.23 8.25 0.11 -0.73 115.22 120.20 2p2o n HIS 100 Ca 0.04 1.00 -0.39 0.00 -0.26 0.00 0.00 57.72 58.10 2p2o n HIS 100 Cb 0.54 -5.04 -0.05 0.00 1.12 0.00 0.00 29.99 26.56 2p2o n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p2o s PHE 102 N -0.29 2.94 -0.12 0.00 0.08 -0.92 -2.03 117.98 117.63 2p2o s PHE 102 Ca 0.36 -1.09 0.02 0.00 0.12 0.00 0.00 56.93 56.33 2p2o s PHE 102 Cb -0.20 -2.08 -0.01 0.00 -0.57 0.00 0.00 43.02 40.17 2p2o s PHE 102 CO 0.22 -0.60 -0.18 0.42 -0.10 0.00 0.00 175.22 174.97 2p2o s ILE 103 N 1.44 2.55 1.16 0.64 1.01 -0.15 -1.06 121.20 126.79 2p2o s ILE 103 Ca 0.05 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 2p2o s ILE 103 Cb -0.14 -2.03 0.27 0.00 0.01 0.00 0.00 42.46 40.57 2p2o s ILE 103 CO -0.05 0.54 1.18 -0.83 0.00 0.00 0.00 174.94 175.78 2p2o s GLY 104 N 0.40 1.65 0.62 6.18 0.00 0.57 -0.55 107.32 116.19 2p2o s GLY 104 Ca -0.14 -1.10 -0.12 0.00 0.00 0.00 0.00 44.72 43.36 2p2o s GLY 104 CO 0.06 -0.21 1.03 2.56 0.00 0.00 0.00 173.10 176.55 2p2o s PRO 105 N -5.60 3.47 -1.62 2.90 0.04 -1.26 -3.79 135.00 129.13 2p2o s PRO 105 Ca 0.73 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2p2o s PRO 105 Cb -0.07 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2p2o s PRO 105 CO 0.55 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2p2o n GLY 106 N -2.26 -0.23 3.73 0.56 0.00 0.28 -0.78 105.19 106.49 2p2o n GLY 106 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2p2o n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2o s VAL 107 N -2.88 4.98 -0.17 1.61 1.01 -1.25 -3.69 120.40 120.02 2p2o s VAL 107 Ca 0.00 1.37 -0.02 0.00 0.00 0.00 0.00 61.98 63.33 2p2o s VAL 107 Cb 0.00 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2p2o s VAL 107 CO 0.00 0.32 -0.08 -1.00 0.00 0.00 0.00 175.10 174.34 2p2o s HIS 108 N 0.41 2.91 -0.16 5.22 3.76 -0.79 -1.84 115.29 124.80 2p2o s HIS 108 Ca 0.35 -0.70 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2p2o s HIS 108 Cb -0.18 -1.97 0.01 0.00 1.11 0.00 0.00 32.58 31.55 2p2o s HIS 108 CO 0.18 -0.32 -0.18 0.42 -0.85 0.00 0.00 174.74 173.99 2p2o s ILE 109 N 0.82 2.32 -0.09 0.60 1.01 0.19 -1.11 121.20 124.94 2p2o s ILE 109 Ca -0.03 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.79 2p2o s ILE 109 Cb -0.15 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 2p2o s ILE 109 CO 0.01 0.53 -0.21 -0.31 0.00 0.00 0.00 174.94 174.96 2p2o s TYR 110 N 1.01 2.59 -0.02 3.97 2.02 -0.39 -0.66 117.35 125.87 2p2o s TYR 110 Ca -0.02 -0.76 0.06 0.00 -0.37 0.00 0.00 57.07 55.98 2p2o s TYR 110 Cb -0.15 -1.69 -0.10 0.00 -0.40 0.00 0.00 41.96 39.62 2p2o s TYR 110 CO -0.05 -0.25 0.14 0.25 -1.57 0.00 0.00 175.55 174.08 2p2o n THR 111 N 3.21 0.00 -2.32 -0.71 -2.24 -0.48 -1.88 114.28 109.87 2p2o n THR 111 Ca -0.18 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 2p2o n THR 111 Cb 0.52 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 2p2o n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p2o s ALA 112 N -2.41 3.45 0.19 6.98 0.00 -1.24 -0.96 121.76 127.78 2p2o s ALA 112 Ca -0.02 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 2p2o s ALA 112 Cb 0.04 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2p2o s ALA 112 CO 0.26 -0.38 0.42 -0.08 0.00 0.00 0.00 175.76 175.98 2p2o s THR 113 N -0.73 0.04 0.21 0.00 -1.32 -0.47 -4.83 115.64 108.54 2p2o s THR 113 Ca 0.49 -1.14 0.11 0.00 -1.21 0.00 0.00 61.69 59.94 2p2o s THR 113 Cb -0.35 -1.80 -0.05 0.00 -1.51 0.00 0.00 72.50 68.80 2p2o s THR 113 CO 0.43 -0.17 -0.21 -1.00 -2.21 0.00 0.00 174.62 171.46 2p2o s HIS 114 N -3.94 2.13 0.49 9.09 3.76 -1.26 -2.26 115.29 123.30 2p2o s HIS 114 Ca 0.15 -0.40 -0.23 0.00 -0.15 0.00 0.00 55.06 54.43 2p2o s HIS 114 Cb 0.01 -1.01 -0.07 0.00 1.11 0.00 0.00 32.58 32.62 2p2o s HIS 114 CO 0.01 0.51 1.27 -2.30 -0.85 0.00 0.00 174.74 173.38 2p2o n PRO 115 N -0.04 1.73 -0.10 8.40 -0.02 -1.26 -4.94 135.00 138.77 2p2o n PRO 115 Ca -0.10 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 61.87 2p2o n PRO 115 Cb 0.58 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 2p2o n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2p2o h LEU 116 N 1.64 0.88 -9.51 2.45 3.38 -2.00 -3.39 115.31 108.76 2p2o h LEU 116 Ca -0.49 -0.49 -0.54 0.00 0.09 0.00 0.00 57.88 56.45 2p2o h LEU 116 Cb 1.31 -0.25 0.04 0.00 0.09 0.00 0.00 40.66 41.85 2p2o h LEU 116 CO 0.58 1.19 1.09 -0.67 0.09 0.00 0.00 178.44 180.72 2p2o n ASP 117 N -4.15 3.97 -0.32 -0.43 -0.08 -1.26 -4.91 116.55 109.38 2p2o n ASP 117 Ca -0.04 1.00 0.01 0.00 -1.51 0.00 0.00 54.79 54.26 2p2o n ASP 117 Cb 0.53 -1.53 0.19 0.00 2.34 0.00 0.00 41.12 42.65 2p2o n ASP 117 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2p2o h PRO 118 N 8.32 1.12 -0.07 -0.67 0.13 -1.99 0.77 132.00 139.60 2p2o h PRO 118 Ca -0.46 -0.07 -0.15 0.00 -0.87 0.00 0.00 66.00 64.45 2p2o h PRO 118 Cb 1.22 -0.25 0.01 0.00 0.13 0.00 0.00 31.00 32.11 2p2o h PRO 118 CO 0.95 0.74 -0.56 0.45 -0.23 0.00 0.00 178.00 179.35 2p2o h HIS 119 N 1.15 0.70 0.09 1.56 3.86 -1.96 -1.37 115.15 119.18 2p2o h HIS 119 Ca 0.37 -0.33 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2p2o h HIS 119 Cb 0.04 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.37 2p2o h HIS 119 CO -0.00 1.12 -0.31 0.93 0.86 0.00 0.00 177.93 180.53 2p2o h GLU 120 N 0.09 -0.49 -0.97 2.45 5.08 -1.87 -2.35 114.58 116.52 2p2o h GLU 120 Ca -0.05 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.51 2p2o h GLU 120 Cb 1.22 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.49 2p2o h GLU 120 CO 0.11 -0.33 0.61 -0.09 -1.00 0.00 0.00 179.01 178.32 2p2o h ARG 121 N -0.51 0.76 0.00 2.33 2.43 -0.85 -2.18 114.38 116.36 2p2o h ARG 121 Ca 0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2p2o h ARG 121 Cb 0.55 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2p2o h ARG 121 CO -0.20 0.50 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.79 2p2o h ASN 122 N 0.78 0.00 -1.03 -3.80 2.35 -0.85 -2.78 115.58 110.24 2p2o h ASN 122 Ca 0.52 0.00 0.27 0.00 -0.55 0.00 0.00 56.30 56.54 2p2o h ASN 122 Cb 0.78 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.07 2p2o h ASN 122 CO -0.29 0.07 0.69 0.77 -1.65 0.00 0.00 177.43 177.02 2p2o h SER 123 N 0.00 0.31 0.00 5.81 4.64 -0.87 -3.45 113.55 119.99 2p2o h SER 123 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2p2o h SER 123 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2p2o h SER 123 CO 0.01 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2p2o n GLY 124 N -1.56 0.77 3.80 -0.77 0.00 -1.05 -5.08 105.19 101.30 2p2o n GLY 124 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2p2o n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2o s LEU 125 N 0.00 4.51 0.00 0.99 1.43 -1.26 -4.47 118.68 119.88 2p2o s LEU 125 Ca 0.00 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 2p2o s LEU 125 Cb 0.00 -3.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 2p2o s LEU 125 CO 0.00 0.20 0.05 -0.62 0.23 0.00 0.00 176.35 176.21 2p2o n GLU 126 N 1.44 0.90 -3.83 1.70 1.02 -0.20 -4.61 120.64 117.05 2p2o n GLU 126 Ca -0.07 -2.54 -0.12 0.00 -0.02 0.00 0.00 57.16 54.42 2p2o n GLU 126 Cb 0.50 1.03 -0.00 0.00 -0.02 0.00 0.00 31.44 32.95 2p2o n GLU 126 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2p2o n TYR 127 N -0.77 -1.88 -4.08 -0.32 4.11 -0.96 -1.14 117.16 112.12 2p2o n TYR 127 Ca -0.09 -2.08 -0.09 0.00 -0.00 0.00 0.00 57.90 55.63 2p2o n TYR 127 Cb 0.45 0.72 -0.10 0.00 -0.00 0.00 0.00 39.34 40.40 2p2o n TYR 127 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2p2o s GLY 128 N -3.09 0.48 -0.03 -7.48 0.00 -1.26 -1.37 107.32 94.57 2p2o s GLY 128 Ca 0.22 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.93 2p2o s GLY 128 CO 0.16 -1.11 -0.01 0.54 0.00 0.00 0.00 173.10 172.68 2p2o s LYS 129 N -2.94 0.47 0.89 2.90 1.02 -0.13 -4.51 119.74 117.44 2p2o s LYS 129 Ca -0.00 0.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.90 2p2o s LYS 129 Cb 0.00 -0.60 0.13 0.00 -0.52 0.00 0.00 37.83 36.84 2p2o s LYS 129 CO -0.05 -0.12 1.09 -1.25 -0.92 0.00 0.00 175.35 174.10 2p2o s PRO 130 N 1.01 1.28 -0.06 -1.68 0.04 -1.26 -2.37 135.00 131.95 2p2o s PRO 130 Ca -0.10 0.99 0.04 0.00 0.04 0.00 0.00 61.00 61.97 2p2o s PRO 130 Cb -0.14 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.60 2p2o s PRO 130 CO -0.01 -2.27 -0.20 0.08 0.04 0.00 0.00 177.00 174.64 2p2o s VAL 131 N -2.86 1.67 -0.06 -0.36 1.01 -0.77 -1.24 120.40 117.80 2p2o s VAL 131 Ca 0.64 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2p2o s VAL 131 Cb -0.19 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2p2o s VAL 131 CO 0.57 0.47 -0.17 -0.69 0.00 0.00 0.00 175.10 175.28 2p2o s VAL 132 N 0.11 1.48 -0.08 2.92 1.01 -0.64 -1.61 120.40 123.59 2p2o s VAL 132 Ca -0.08 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2p2o s VAL 132 Cb -0.14 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2p2o s VAL 132 CO 0.04 0.43 -0.09 -0.63 0.00 0.00 0.00 175.10 174.85 2p2o s ILE 133 N 0.24 1.01 0.00 2.22 1.01 0.17 -0.89 121.20 124.96 2p2o s ILE 133 Ca -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2p2o s ILE 133 Cb -0.14 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2p2o s ILE 133 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2p2o n GLY 134 N 4.35 -2.36 3.89 6.18 0.00 0.67 -1.01 105.19 116.91 2p2o n GLY 134 Ca -0.18 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2p2o n GLY 134 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2o s HIS 135 N -0.00 3.45 -1.44 1.61 3.76 -1.26 -2.70 115.29 118.72 2p2o s HIS 135 Ca 0.00 0.70 -0.09 0.00 -0.15 0.00 0.00 55.06 55.52 2p2o s HIS 135 Cb 0.00 -2.13 0.03 0.00 1.11 0.00 0.00 32.58 31.59 2p2o s HIS 135 CO 0.00 0.29 1.00 -1.71 -0.85 0.00 0.00 174.74 173.48 2p2o n ASN 136 N -0.31 -5.93 -4.84 1.40 5.15 0.10 -0.54 115.26 110.29 2p2o n ASN 136 Ca -0.01 -0.53 -0.37 0.00 -0.60 0.00 0.00 54.58 53.06 2p2o n ASN 136 Cb 0.53 -4.71 -0.06 0.00 -0.53 0.00 0.00 39.78 35.01 2p2o n ASN 136 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2p2o s VAL 137 N -3.27 5.02 -0.23 3.44 1.01 -1.26 -3.51 120.40 121.59 2p2o s VAL 137 Ca 0.54 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.33 2p2o s VAL 137 Cb -0.25 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2p2o s VAL 137 CO 0.67 0.53 -0.12 0.86 0.00 0.00 0.00 175.10 177.04 2p2o s TRP 138 N -1.14 3.03 -0.34 5.22 -0.00 -0.94 -2.17 118.94 122.62 2p2o s TRP 138 Ca 0.26 -1.78 -0.12 0.00 -0.00 0.00 0.00 56.10 54.46 2p2o s TRP 138 Cb -0.16 -1.98 -0.01 0.00 -0.00 0.00 0.00 33.47 31.31 2p2o s TRP 138 CO 0.14 -0.79 0.22 0.42 -0.00 0.00 0.00 176.95 176.94 2p2o s ILE 139 N 1.26 5.07 0.69 5.86 1.01 -0.23 -0.60 121.20 134.26 2p2o s ILE 139 Ca -0.01 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 2p2o s ILE 139 Cb -0.16 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.71 2p2o s ILE 139 CO -0.07 -0.01 1.16 -0.83 0.00 0.00 0.00 174.94 175.20 2p2o s GLY 140 N 1.68 2.28 0.60 6.18 0.00 0.60 -0.31 107.32 118.35 2p2o s GLY 140 Ca 0.05 0.75 -0.19 0.00 0.00 0.00 0.00 44.72 45.33 2p2o s GLY 140 CO 0.09 1.13 1.12 0.61 0.00 0.00 0.00 173.10 176.05 2p2o n GLY 141 N 0.02 0.09 2.61 0.20 0.00 -1.26 -2.79 105.19 104.06 2p2o n GLY 141 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2p2o n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2o n ARG 142 N -1.25 -1.24 -1.48 1.61 5.12 0.04 -0.41 116.66 119.06 2p2o n ARG 142 Ca 0.14 0.39 -0.32 0.00 -1.93 0.00 0.00 57.85 56.13 2p2o n ARG 142 Cb 0.47 -4.36 0.07 0.00 -1.16 0.00 0.00 32.46 27.48 2p2o n ARG 142 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p2o s ALA 143 N -1.49 2.43 -0.12 7.54 0.00 -1.12 -3.71 121.76 125.29 2p2o s ALA 143 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.26 2p2o s ALA 143 Cb 0.00 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.88 2p2o s ALA 143 CO 0.00 -1.48 -0.14 0.08 0.00 0.00 0.00 175.76 174.22 2p2o s VAL 144 N -2.79 1.42 -0.26 0.00 1.01 -0.02 -1.88 120.40 117.88 2p2o s VAL 144 Ca 0.62 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2p2o s VAL 144 Cb -0.17 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2p2o s VAL 144 CO 0.51 0.43 0.02 -0.63 0.00 0.00 0.00 175.10 175.43 2p2o s ILE 145 N 1.19 3.67 0.62 2.22 -1.09 -0.26 -0.45 121.20 127.09 2p2o s ILE 145 Ca -0.03 -0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 57.70 2p2o s ILE 145 Cb -0.14 -2.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 2p2o s ILE 145 CO -0.04 0.24 0.96 0.20 -1.23 0.00 0.00 174.94 175.06 2p2o s ASN 146 N 1.48 5.67 0.48 3.58 0.02 -0.57 -1.26 114.94 124.34 2p2o s ASN 146 Ca 0.04 0.92 -0.24 0.00 -1.02 0.00 0.00 52.86 52.55 2p2o s ASN 146 Cb -0.16 -1.89 -0.07 0.00 0.02 0.00 0.00 41.25 39.15 2p2o s ASN 146 CO -0.00 -1.08 1.42 -2.65 0.02 0.00 0.00 177.10 174.80 2p2o n PRO 147 N -2.69 2.10 -0.82 -0.60 -0.02 -0.79 -2.86 135.00 129.32 2p2o n PRO 147 Ca 0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2p2o n PRO 147 Cb 0.57 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2p2o n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2o n GLY 148 N 0.63 0.86 3.77 -1.23 0.00 -0.37 -4.94 105.19 103.90 2p2o n GLY 148 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2p2o n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2o s VAL 149 N -3.38 4.58 -0.09 1.61 1.01 -1.13 -4.88 120.40 118.11 2p2o s VAL 149 Ca 0.00 1.58 0.02 0.00 0.00 0.00 0.00 61.98 63.58 2p2o s VAL 149 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2p2o s VAL 149 CO 0.00 0.47 -0.16 -0.89 0.00 0.00 0.00 175.10 174.51 2p2o s THR 150 N -0.69 2.80 -0.21 3.92 2.01 -1.26 -1.62 115.64 120.59 2p2o s THR 150 Ca 0.35 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 2p2o s THR 150 Cb -0.21 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2p2o s THR 150 CO 0.23 0.55 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.98 2p2o s ILE 151 N -0.02 2.77 0.98 1.82 1.01 -0.06 -1.10 121.20 126.59 2p2o s ILE 151 Ca -0.05 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2p2o s ILE 151 Cb -0.14 -2.26 0.18 0.00 0.01 0.00 0.00 42.46 40.25 2p2o s ILE 151 CO 0.04 0.43 1.08 -0.83 0.00 0.00 0.00 174.94 175.66 2p2o s GLY 152 N 1.38 1.60 0.48 6.18 0.00 0.19 -0.24 107.32 116.90 2p2o s GLY 152 Ca 0.04 -0.09 -0.24 0.00 0.00 0.00 0.00 44.72 44.44 2p2o s GLY 152 CO -0.07 0.47 1.34 1.22 0.00 0.00 0.00 173.10 176.05 2p2o n ASP 153 N -4.19 2.75 0.00 1.64 8.00 -1.26 -2.91 116.55 120.57 2p2o n ASP 153 Ca 0.06 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.62 2p2o n ASP 153 Cb 0.55 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2p2o n ASP 153 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p2o n ASN 154 N -0.35 -2.46 -4.84 -2.24 3.02 0.30 -1.32 115.26 107.37 2p2o n ASN 154 Ca 0.08 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.31 2p2o n ASN 154 Cb 0.42 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 2p2o n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p2o s ALA 155 N -2.25 2.95 -0.09 5.41 0.00 -1.15 -4.32 121.76 122.32 2p2o s ALA 155 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.10 2p2o s ALA 155 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2p2o s ALA 155 CO 0.00 -0.67 -0.17 0.08 0.00 0.00 0.00 175.76 175.00 2p2o s VAL 156 N -2.86 1.55 -0.31 0.00 1.01 0.16 -2.20 120.40 117.75 2p2o s VAL 156 Ca 0.58 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 2p2o s VAL 156 Cb -0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2p2o s VAL 156 CO 0.44 0.45 0.16 -0.63 0.00 0.00 0.00 175.10 175.52 2p2o s ILE 157 N 0.62 4.65 0.68 2.22 -1.09 0.23 -1.15 121.20 127.35 2p2o s ILE 157 Ca -0.14 -0.40 -0.17 0.00 -2.23 0.00 0.00 60.65 57.71 2p2o s ILE 157 Cb -0.16 -3.37 -0.01 0.00 -1.58 0.00 0.00 42.46 37.34 2p2o s ILE 157 CO 0.04 0.07 0.99 0.00 -1.23 0.00 0.00 174.94 174.81 2p2o n ALA 158 N 4.99 -0.01 -1.64 9.38 0.00 -0.10 -0.29 120.51 132.84 2p2o n ALA 158 Ca -0.14 -0.12 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 2p2o n ALA 158 Cb 0.49 -2.13 0.04 0.00 0.00 0.00 0.00 19.45 17.85 2p2o n ALA 158 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p2o n SER 159 N -1.43 1.31 0.00 0.00 3.41 -1.26 -2.12 113.62 113.53 2p2o n SER 159 Ca 0.14 0.90 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 2p2o n SER 159 Cb 0.49 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 2p2o n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p2o n GLY 160 N 1.14 0.13 3.76 5.00 0.00 0.45 -4.85 105.19 110.81 2p2o n GLY 160 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2p2o n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2o s ALA 161 N -1.35 3.52 -0.43 4.61 0.00 -0.90 -4.72 121.76 122.49 2p2o s ALA 161 Ca 0.00 1.22 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 2p2o s ALA 161 Cb 0.00 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.73 2p2o s ALA 161 CO 0.00 -0.61 0.28 0.08 0.00 0.00 0.00 175.76 175.52 2p2o s VAL 162 N -0.63 4.19 -0.39 0.00 1.01 -0.49 -0.84 120.40 123.25 2p2o s VAL 162 Ca 0.52 -1.54 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 2p2o s VAL 162 Cb -0.39 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2p2o s VAL 162 CO 0.47 -0.59 0.44 -0.69 0.00 0.00 0.00 175.10 174.73 2p2o s VAL 163 N 1.40 5.08 -0.42 2.92 1.01 0.41 -0.70 120.40 130.09 2p2o s VAL 163 Ca 0.04 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2p2o s VAL 163 Cb -0.24 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 2p2o s VAL 163 CO 0.01 -0.32 0.39 0.35 0.00 0.00 0.00 175.10 175.52 2p2o n THR 164 N 5.42 0.00 -4.15 3.92 -2.24 -1.26 -1.51 114.28 114.45 2p2o n THR 164 Ca -0.07 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 2p2o n THR 164 Cb 0.48 0.95 -0.09 0.00 -2.10 0.00 0.00 70.33 69.58 2p2o n THR 164 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2p2o s LYS 165 N -1.94 1.29 0.59 -0.78 -2.85 -1.26 -4.94 119.74 109.85 2p2o s LYS 165 Ca 0.03 -1.54 -0.20 0.00 -1.00 0.00 0.00 55.97 53.27 2p2o s LYS 165 Cb 0.07 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 2p2o s LYS 165 CO 0.39 -0.45 1.30 -0.25 0.10 0.00 0.00 175.35 176.44 2p2o n ASP 166 N -0.30 2.30 -4.28 0.03 8.00 -1.26 -4.77 116.55 116.27 2p2o n ASP 166 Ca 0.01 0.90 -0.34 0.00 0.71 0.00 0.00 54.79 56.08 2p2o n ASP 166 Cb 0.65 -1.56 -0.15 0.00 -0.02 0.00 0.00 41.12 40.05 2p2o n ASP 166 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p2o s VAL 167 N -1.34 2.93 0.76 2.53 1.01 -0.26 -4.98 120.40 121.05 2p2o s VAL 167 Ca 0.77 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 2p2o s VAL 167 Cb -0.40 -2.27 0.06 0.00 0.00 0.00 0.00 36.38 33.76 2p2o s VAL 167 CO 0.45 0.49 1.19 -2.84 0.00 0.00 0.00 175.10 174.39 2p2o s PRO 168 N 1.02 1.95 0.45 2.72 0.02 -1.26 -0.64 135.00 139.27 2p2o s PRO 168 Ca -0.01 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.44 2p2o s PRO 168 Cb -0.15 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 2p2o s PRO 168 CO -0.02 -1.96 1.36 0.00 -0.33 0.00 0.00 177.00 176.05 2p2o n ALA 169 N -3.03 1.71 -1.41 -1.55 0.00 -1.26 -2.95 120.51 112.02 2p2o n ALA 169 Ca 0.13 0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 2p2o n ALA 169 Cb 0.51 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 2p2o n ALA 169 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p2o n ASN 170 N -0.12 -4.43 -4.78 0.00 3.02 -0.43 -4.94 115.26 103.57 2p2o n ASN 170 Ca 0.06 0.28 -0.31 0.00 -0.03 0.00 0.00 54.58 54.59 2p2o n ASN 170 Cb 0.41 -3.05 -0.06 0.00 -0.61 0.00 0.00 39.78 36.47 2p2o n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p2o s ALA 171 N -2.46 3.59 -0.19 5.41 0.00 -1.15 -0.23 121.76 126.72 2p2o s ALA 171 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 2p2o s ALA 171 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2p2o s ALA 171 CO 0.00 0.75 0.02 0.08 0.00 0.00 0.00 175.76 176.61 2p2o s VAL 172 N -1.36 4.26 0.14 0.00 1.01 0.67 -0.66 120.40 124.46 2p2o s VAL 172 Ca 0.29 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.16 2p2o s VAL 172 Cb -0.12 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2p2o s VAL 172 CO 0.21 0.43 -0.24 0.68 0.00 0.00 0.00 175.10 176.18 2p2o s VAL 173 N 0.79 2.13 0.12 2.92 -7.23 -0.30 -0.38 120.40 118.46 2p2o s VAL 173 Ca 0.02 -1.79 -0.24 0.00 -1.81 0.00 0.00 61.98 58.16 2p2o s VAL 173 Cb -0.14 -1.92 0.08 0.00 0.56 0.00 0.00 36.38 34.95 2p2o s VAL 173 CO 0.02 -0.02 0.66 -0.83 -0.31 0.00 0.00 175.10 174.62 2p2o s GLY 174 N -2.21 -0.59 0.00 2.32 0.00 -0.73 -0.92 107.32 105.19 2p2o s GLY 174 Ca 0.14 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.47 2p2o s GLY 174 CO 0.06 0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.99 2p2o n GLY 175 N -0.32 -3.13 2.72 0.20 0.00 -1.26 -1.40 105.19 102.00 2p2o n GLY 175 Ca -0.16 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.54 2p2o n GLY 175 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2p2o s ASN 176 N -0.95 1.98 0.40 1.61 3.84 -1.26 -1.39 114.94 119.17 2p2o s ASN 176 Ca 0.00 -0.87 -0.26 0.00 0.21 0.00 0.00 52.86 51.95 2p2o s ASN 176 Cb 0.00 0.36 -0.08 0.00 -0.55 0.00 0.00 41.25 40.98 2p2o s ASN 176 CO 0.00 -0.40 1.22 -2.16 -2.79 0.00 0.00 177.10 172.97 2p2o s PRO 177 N 2.29 4.02 0.39 0.43 0.04 -1.26 -5.03 135.00 135.88 2p2o s PRO 177 Ca 0.09 1.96 -0.27 0.00 0.04 0.00 0.00 61.00 62.82 2p2o s PRO 177 Cb -0.14 -2.71 -0.11 0.00 0.04 0.00 0.00 34.50 31.58 2p2o s PRO 177 CO -0.33 -0.38 1.41 0.00 0.04 0.00 0.00 177.00 177.74 2p2o n ALA 178 N 0.10 1.96 -2.49 8.56 0.00 0.12 -4.94 120.51 123.82 2p2o n ALA 178 Ca 0.04 0.32 -0.16 0.00 0.00 0.00 0.00 53.44 53.65 2p2o n ALA 178 Cb 0.45 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.43 2p2o n ALA 178 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2p2o s LYS 179 N -2.13 0.91 0.08 0.00 1.02 -0.49 -4.84 119.74 114.28 2p2o s LYS 179 Ca 0.56 -1.19 -0.31 0.00 0.02 0.00 0.00 55.97 55.05 2p2o s LYS 179 Cb -0.49 -0.65 -0.08 0.00 -0.52 0.00 0.00 37.83 36.08 2p2o s LYS 179 CO 0.62 0.11 1.59 0.08 -0.92 0.00 0.00 175.35 176.83 2p2o s VAL 180 N -2.35 3.06 -0.06 3.17 1.01 -1.26 -1.77 120.40 122.20 2p2o s VAL 180 Ca 0.07 0.58 0.15 0.00 0.00 0.00 0.00 61.98 62.78 2p2o s VAL 180 Cb -0.03 -3.37 -0.23 0.00 0.00 0.00 0.00 36.38 32.74 2p2o s VAL 180 CO 0.01 0.01 0.35 2.30 0.00 0.00 0.00 175.10 177.77 2p2o n ILE 181 N 4.53 0.00 -3.58 2.22 -5.35 0.49 -4.94 119.36 112.72 2p2o n ILE 181 Ca 0.15 -0.33 -0.05 0.00 -0.27 0.00 0.00 62.75 62.24 2p2o n ILE 181 Cb 0.41 0.20 -0.02 0.00 -1.74 0.00 0.00 39.64 38.49 2p2o n ILE 181 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2p2o s LYS 182 N -3.01 0.41 -0.04 6.28 -2.85 -1.16 -5.02 119.74 114.36 2p2o s LYS 182 Ca -0.05 -0.15 0.04 0.00 -1.00 0.00 0.00 55.97 54.80 2p2o s LYS 182 Cb 0.10 0.19 -0.03 0.00 -2.06 0.00 0.00 37.83 36.03 2p2o s LYS 182 CO 0.62 -0.18 -0.13 -1.58 0.10 0.00 0.00 175.35 174.19 2p2o s TRP 183 N -2.56 2.73 -2.90 1.78 0.52 -1.26 -0.23 118.94 117.02 2p2o s TRP 183 Ca 0.09 -0.13 0.25 0.00 0.02 0.00 0.00 56.10 56.32 2p2o s TRP 183 Cb -0.01 -1.62 0.37 0.00 -1.15 0.00 0.00 33.47 31.06 2p2o s TRP 183 CO -0.05 0.23 1.36 1.28 0.02 0.00 0.00 176.95 179.79