#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7u s PRO 2 N 0.00 1.15 0.38 0.00 0.04 -1.26 -4.95 135.00 130.36 2p7u s PRO 2 Ca 0.00 0.87 0.14 0.00 0.04 0.00 0.00 61.00 62.05 2p7u s PRO 2 Cb 0.00 -1.79 0.77 0.00 0.04 0.00 0.00 34.50 33.52 2p7u s PRO 2 CO 0.00 -2.33 1.84 0.00 0.04 0.00 0.00 177.00 176.55 2p7u h ALA 3 N -1.62 1.38 -2.33 8.56 0.00 -1.99 -3.45 119.26 119.81 2p7u h ALA 3 Ca -0.50 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.01 2p7u h ALA 3 Cb 1.28 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.81 2p7u h ALA 3 CO 0.54 0.44 -0.05 0.00 0.00 0.00 0.00 179.25 180.17 2p7u s ALA 4 N -4.19 -1.34 -0.04 0.00 0.00 -1.26 -0.47 121.76 114.46 2p7u s ALA 4 Ca -0.03 1.24 -0.08 0.00 0.00 0.00 0.00 51.96 53.09 2p7u s ALA 4 Cb 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2p7u s ALA 4 CO 0.72 -0.29 0.19 0.54 0.00 0.00 0.00 175.76 176.92 2p7u s VAL 5 N -0.41 0.04 -0.26 0.00 0.11 -0.51 -4.98 120.40 114.39 2p7u s VAL 5 Ca -0.05 -0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 58.67 2p7u s VAL 5 Cb -0.03 -0.38 0.12 0.00 -1.53 0.00 0.00 36.38 34.56 2p7u s VAL 5 CO 0.04 -0.17 0.28 -0.62 -3.33 0.00 0.00 175.10 171.30 2p7u s ASP 6 N -0.60 1.39 0.31 3.54 3.68 -1.26 -0.95 116.67 122.78 2p7u s ASP 6 Ca -0.07 -0.45 0.25 0.00 2.13 0.00 0.00 52.55 54.41 2p7u s ASP 6 Cb -0.04 0.55 1.08 0.00 -1.45 0.00 0.00 42.92 43.06 2p7u s ASP 6 CO 0.01 -0.36 1.75 -0.50 0.13 0.00 0.00 175.17 176.20 2p7u h TRP 7 N 8.27 0.00 -0.21 -5.34 4.06 -1.73 -0.62 115.95 120.39 2p7u h TRP 7 Ca -0.15 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.79 2p7u h TRP 7 Cb 1.11 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 2p7u h TRP 7 CO 0.21 0.00 0.10 0.00 -3.56 0.00 0.00 178.44 175.19 2p7u h ARG 8 N 0.00 0.28 -0.00 0.49 3.08 -1.94 -2.25 114.38 114.04 2p7u h ARG 8 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2p7u h ARG 8 Cb 0.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2p7u h ARG 8 CO 0.00 0.22 -0.00 0.39 -1.07 0.00 0.00 179.97 179.51 2p7u n GLU 9 N -4.47 0.47 -0.11 0.04 1.02 -0.24 -3.47 120.64 113.88 2p7u n GLU 9 Ca 0.00 -0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 2p7u n GLU 9 Cb 0.10 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.13 2p7u n GLU 9 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2p7u n LYS 10 N -1.26 2.39 -0.88 3.49 5.02 -0.87 -5.00 118.16 121.06 2p7u n LYS 10 Ca 0.15 -1.77 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 2p7u n LYS 10 Cb 0.23 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2p7u n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p7u n GLY 11 N 0.35 0.53 1.14 0.72 0.00 -1.17 -4.95 105.19 101.81 2p7u n GLY 11 Ca 0.09 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.91 2p7u n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p7u n ALA 12 N 0.64 2.34 -3.63 4.61 0.00 -1.10 -4.71 120.51 118.65 2p7u n ALA 12 Ca 0.00 -1.20 -0.23 0.00 0.00 0.00 0.00 53.44 52.01 2p7u n ALA 12 Cb 0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 19.45 18.49 2p7u n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p7u s VAL 13 N -1.07 0.85 0.69 0.00 1.01 -1.26 -3.79 120.40 116.83 2p7u s VAL 13 Ca 0.41 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 2p7u s VAL 13 Cb 0.22 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.78 2p7u s VAL 13 CO 0.29 0.31 1.06 0.42 0.00 0.00 0.00 175.10 177.18 2p7u s THR 14 N 1.08 3.35 0.96 3.92 -4.23 -1.26 -4.98 115.64 114.48 2p7u s THR 14 Ca -0.08 0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.65 2p7u s THR 14 Cb -0.14 -3.42 0.17 0.00 1.34 0.00 0.00 72.50 70.45 2p7u s THR 14 CO -0.01 -0.52 1.08 -2.65 -0.54 0.00 0.00 174.62 171.98 2p7u n PRO 15 N -2.95 -0.79 -2.27 3.99 -0.02 -1.26 -4.92 135.00 126.79 2p7u n PRO 15 Ca 0.07 -0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 60.96 2p7u n PRO 15 Cb 0.58 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2p7u n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p7u s VAL 16 N -2.59 3.33 0.51 -1.45 1.01 -1.26 -5.03 120.40 114.92 2p7u s VAL 16 Ca 0.67 1.10 0.07 0.00 0.00 0.00 0.00 61.98 63.82 2p7u s VAL 16 Cb -0.23 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2p7u s VAL 16 CO 0.60 0.17 0.52 -0.54 0.00 0.00 0.00 175.10 175.84 2p7u s LYS 17 N -0.15 2.39 -0.11 2.72 1.02 -1.26 -4.62 119.74 119.73 2p7u s LYS 17 Ca 0.55 -1.72 -0.02 0.00 0.02 0.00 0.00 55.97 54.80 2p7u s LYS 17 Cb -0.35 -2.38 0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2p7u s LYS 17 CO 0.38 -0.54 0.03 0.34 -0.92 0.00 0.00 175.35 174.64 2p7u s ASP 18 N -4.35 1.95 0.55 2.83 2.15 -1.26 -1.47 116.67 117.06 2p7u s ASP 18 Ca 0.47 -0.31 0.33 0.00 0.43 0.00 0.00 52.55 53.48 2p7u s ASP 18 Cb -0.04 -0.41 1.45 0.00 -0.30 0.00 0.00 42.92 43.61 2p7u s ASP 18 CO 0.29 -0.25 2.02 0.06 -0.17 0.00 0.00 175.17 177.12 2p7u h GLN 19 N 8.33 0.00 0.00 4.34 3.07 -1.57 -3.47 115.11 125.82 2p7u h GLN 19 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 2p7u h GLN 19 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 2p7u h GLN 19 CO 0.27 0.04 0.00 0.41 0.09 0.00 0.00 178.83 179.63 2p7u n GLY 20 N -0.14 2.28 2.64 0.06 0.00 -1.26 -3.67 105.19 105.10 2p7u n GLY 20 Ca -0.00 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 2p7u n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p7u n GLN 21 N 11.28 3.39 -3.74 1.61 6.02 0.63 -4.82 117.38 131.74 2p7u n GLN 21 Ca 0.00 -3.28 -0.13 0.00 -0.01 0.00 0.00 57.00 53.58 2p7u n GLN 21 Cb 0.00 -2.32 -0.13 0.00 1.02 0.00 0.00 30.24 28.81 2p7u n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p7u n GLY 23 N 4.01 3.76 1.81 0.00 0.00 -0.33 -4.53 105.19 109.92 2p7u n GLY 23 Ca -0.23 -1.42 0.07 0.00 0.00 0.00 0.00 46.02 44.43 2p7u n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p7u n SER 24 N 2.87 5.58 -0.30 1.61 3.41 -1.26 -3.43 113.62 122.10 2p7u n SER 24 Ca 0.61 -2.92 0.12 0.00 -0.26 0.00 0.00 58.87 56.42 2p7u n SER 24 Cb 0.55 -0.67 0.29 0.00 -0.26 0.00 0.00 64.21 64.11 2p7u n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p7u h TRP 26 N 0.45 0.44 -0.15 0.00 5.08 -1.81 -0.51 115.95 119.45 2p7u h TRP 26 Ca 0.54 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 60.37 2p7u h TRP 26 Cb 0.97 -0.15 0.01 0.00 -3.00 0.00 0.00 29.16 26.99 2p7u h TRP 26 CO -0.13 0.25 -0.50 0.00 -1.28 0.00 0.00 178.44 176.78 2p7u h ALA 27 N 1.74 0.26 -0.38 0.11 0.00 -1.10 -2.30 119.26 117.58 2p7u h ALA 27 Ca 0.20 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2p7u h ALA 27 Cb 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2p7u h ALA 27 CO -0.05 0.44 0.22 0.74 0.00 0.00 0.00 179.25 180.60 2p7u h PHE 28 N 0.25 0.51 -0.22 0.00 -1.00 -1.11 -0.61 116.94 114.76 2p7u h PHE 28 Ca -0.02 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.80 2p7u h PHE 28 Cb 1.13 -0.17 -0.05 0.00 3.61 0.00 0.00 35.95 40.48 2p7u h PHE 28 CO 0.10 0.38 -0.08 1.03 -1.61 0.00 0.00 178.31 178.13 2p7u h SER 29 N 0.49 -0.29 0.02 2.17 0.87 -1.13 -0.09 113.55 115.60 2p7u h SER 29 Ca 0.14 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2p7u h SER 29 Cb 0.03 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2p7u h SER 29 CO -0.02 -0.11 -0.03 0.74 -0.53 0.00 0.00 176.83 176.87 2p7u h THR 30 N -0.05 0.92 -0.58 2.23 2.02 -1.22 -2.16 112.91 114.07 2p7u h THR 30 Ca 0.11 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 2p7u h THR 30 Cb 0.22 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2p7u h THR 30 CO -0.25 0.00 0.03 0.40 0.37 0.00 0.00 175.52 176.06 2p7u h ILE 31 N -0.07 1.26 -0.87 3.11 1.08 -1.02 -1.88 117.51 119.12 2p7u h ILE 31 Ca 0.01 -1.09 0.03 0.00 -0.39 0.00 0.00 64.86 63.42 2p7u h ILE 31 Cb 0.08 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 2p7u h ILE 31 CO -0.02 0.40 0.56 1.23 -0.69 0.00 0.00 178.15 179.63 2p7u h GLY 32 N 0.90 1.26 0.98 5.37 0.00 -0.95 0.16 103.07 110.79 2p7u h GLY 32 Ca 0.17 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2p7u h GLY 32 CO 0.02 0.36 0.25 -0.57 0.00 0.00 0.00 176.54 176.61 2p7u h ASN 33 N 1.08 0.63 -0.41 0.19 -0.73 -1.08 -2.24 115.58 113.02 2p7u h ASN 33 Ca 0.35 -0.11 -0.15 0.00 1.87 0.00 0.00 56.30 58.26 2p7u h ASN 33 Cb 0.01 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 2p7u h ASN 33 CO -0.12 0.56 -0.31 0.40 -0.37 0.00 0.00 177.43 177.59 2p7u h ILE 34 N 0.65 1.27 -0.69 2.57 2.04 -0.67 0.00 117.51 122.68 2p7u h ILE 34 Ca 0.17 -1.48 0.11 0.00 1.00 0.00 0.00 64.86 64.67 2p7u h ILE 34 Cb 0.08 1.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 2p7u h ILE 34 CO -0.02 0.50 0.29 -0.33 0.00 0.00 0.00 178.15 178.59 2p7u h GLU 35 N 0.80 0.46 -0.06 2.37 5.08 -0.63 -0.26 114.58 122.34 2p7u h GLU 35 Ca 0.08 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2p7u h GLU 35 Cb 0.89 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.04 2p7u h GLU 35 CO 0.08 0.31 -0.36 0.78 -1.00 0.00 0.00 179.01 178.82 2p7u h GLY 36 N 0.48 0.39 1.36 -3.84 0.00 -0.90 -2.62 103.07 97.92 2p7u h GLY 36 Ca 0.36 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2p7u h GLY 36 CO -0.33 0.50 0.34 1.46 0.00 0.00 0.00 176.54 178.51 2p7u h GLN 37 N -0.15 0.85 -0.42 4.80 1.08 -0.78 -0.71 115.11 119.78 2p7u h GLN 37 Ca -0.03 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 2p7u h GLN 37 Cb 1.02 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2p7u h GLN 37 CO 0.07 0.62 -0.08 2.35 -0.95 0.00 0.00 178.83 180.84 2p7u h TRP 38 N 0.86 0.88 -0.36 2.96 2.91 -1.07 -2.43 115.95 119.70 2p7u h TRP 38 Ca 0.22 -0.18 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 2p7u h TRP 38 Cb 0.01 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.43 2p7u h TRP 38 CO 0.00 0.90 0.01 0.37 -1.03 0.00 0.00 178.44 178.70 2p7u h GLN 39 N 0.61 0.62 -0.00 2.65 -0.00 -1.07 -3.00 115.11 114.93 2p7u h GLN 39 Ca 0.11 -0.19 -0.04 0.00 -0.00 0.00 0.00 58.65 58.53 2p7u h GLN 39 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.01 2p7u h GLN 39 CO 0.04 0.72 -0.19 0.28 0.00 0.00 0.00 178.83 179.68 2p7u h VAL 40 N 0.44 1.14 0.00 2.39 2.07 -1.10 -0.91 116.25 120.28 2p7u h VAL 40 Ca 0.10 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2p7u h VAL 40 Cb 0.43 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2p7u h VAL 40 CO 0.02 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.80 2p7u h ALA 41 N 1.81 1.00 0.00 1.67 0.00 -1.37 -3.46 119.26 118.90 2p7u h ALA 41 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p7u h ALA 41 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2p7u h ALA 41 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2p7u n GLY 42 N -0.62 1.66 3.87 0.00 0.00 -0.35 -5.11 105.19 104.64 2p7u n GLY 42 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2p7u n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p7u s ASN 43 N -2.00 5.51 0.52 1.61 0.01 -1.14 -5.05 114.94 114.40 2p7u s ASN 43 Ca 0.00 -0.34 -0.22 0.00 -0.71 0.00 0.00 52.86 51.58 2p7u s ASN 43 Cb 0.00 -1.20 -0.06 0.00 0.41 0.00 0.00 41.25 40.40 2p7u s ASN 43 CO 0.00 -0.24 1.31 -2.84 -1.51 0.00 0.00 177.10 173.82 2p7u s PRO 44 N -3.97 3.34 0.17 -0.60 0.02 -1.26 -4.30 135.00 128.40 2p7u s PRO 44 Ca 0.38 2.13 -0.32 0.00 0.02 0.00 0.00 61.00 63.22 2p7u s PRO 44 Cb -0.07 -2.33 -0.10 0.00 0.02 0.00 0.00 34.50 32.02 2p7u s PRO 44 CO 0.27 -1.00 1.61 -1.17 -0.33 0.00 0.00 177.00 176.38 2p7u s LEU 45 N -3.33 4.37 -0.01 -5.54 2.96 -1.26 -4.66 118.68 111.21 2p7u s LEU 45 Ca 0.69 2.66 0.01 0.00 -0.22 0.00 0.00 54.13 57.27 2p7u s LEU 45 Cb -0.38 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.73 2p7u s LEU 45 CO 0.45 -0.86 -0.03 0.68 -1.32 0.00 0.00 176.35 175.27 2p7u s VAL 46 N 1.23 0.29 0.01 1.68 -7.23 -1.26 -5.12 120.40 110.01 2p7u s VAL 46 Ca 0.71 -0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.47 2p7u s VAL 46 Cb -0.45 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 2p7u s VAL 46 CO 0.31 0.10 1.14 -0.44 -0.31 0.00 0.00 175.10 175.91 2p7u s SER 47 N 0.19 7.15 0.41 4.85 0.01 -1.26 -4.84 113.70 120.20 2p7u s SER 47 Ca -0.02 1.87 0.08 0.00 1.31 0.00 0.00 55.95 59.18 2p7u s SER 47 Cb -0.05 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2p7u s SER 47 CO -0.00 -0.45 0.28 -0.76 0.41 0.00 0.00 173.24 172.72 2p7u s LEU 48 N 1.36 3.29 -0.48 2.44 1.43 -1.26 -1.38 118.68 124.08 2p7u s LEU 48 Ca 0.56 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.61 2p7u s LEU 48 Cb -0.26 -1.81 0.04 0.00 0.03 0.00 0.00 46.19 44.20 2p7u s LEU 48 CO 0.27 -0.57 0.60 -0.55 0.23 0.00 0.00 176.35 176.33 2p7u s SER 49 N -4.02 6.24 0.31 2.29 0.15 -0.04 -4.08 113.70 114.55 2p7u s SER 49 Ca 0.44 -0.75 0.04 0.00 0.70 0.00 0.00 55.95 56.39 2p7u s SER 49 Cb -0.01 -2.29 0.53 0.00 -1.71 0.00 0.00 66.02 62.54 2p7u s SER 49 CO 0.25 -0.83 1.80 -0.33 1.20 0.00 0.00 173.24 175.34 2p7u h GLU 50 N 8.93 0.46 -0.65 5.44 3.07 -1.88 -3.17 114.58 126.78 2p7u h GLU 50 Ca -0.27 -0.14 0.02 0.00 -0.50 0.00 0.00 59.36 58.48 2p7u h GLU 50 Cb 1.10 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.93 2p7u h GLU 50 CO 0.93 0.60 0.43 0.37 -1.40 0.00 0.00 179.01 179.93 2p7u h GLN 51 N 0.42 0.79 -0.62 2.33 5.75 -1.85 -0.93 115.11 121.00 2p7u h GLN 51 Ca 0.08 -0.05 0.13 0.00 -0.15 0.00 0.00 58.65 58.66 2p7u h GLN 51 Cb 0.51 -0.18 -0.10 0.00 1.07 0.00 0.00 27.48 28.78 2p7u h GLN 51 CO 0.03 0.52 0.02 1.98 -2.65 0.00 0.00 178.83 178.74 2p7u h MET 52 N 0.81 0.13 -0.15 1.69 4.05 -1.79 -0.37 114.93 119.31 2p7u h MET 52 Ca 0.25 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.63 2p7u h MET 52 Cb 0.00 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2p7u h MET 52 CO -0.06 0.09 -0.04 -0.07 0.23 0.00 0.00 176.91 177.06 2p7u h LEU 53 N 0.14 0.30 -0.73 3.39 3.38 -1.35 -0.43 115.31 120.00 2p7u h LEU 53 Ca 0.33 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2p7u h LEU 53 Cb 0.53 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2p7u h LEU 53 CO -0.52 0.60 0.46 0.58 0.09 0.00 0.00 178.44 179.66 2p7u h VAL 54 N -0.01 1.11 0.01 1.22 2.07 -0.75 -2.29 116.25 117.60 2p7u h VAL 54 Ca 0.04 -0.31 -0.29 0.00 0.82 0.00 0.00 66.70 66.96 2p7u h VAL 54 Cb 0.47 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2p7u h VAL 54 CO 0.02 0.17 -1.67 0.28 0.02 0.00 0.00 177.57 176.38 2p7u h SER 55 N 0.91 0.04 0.00 0.57 0.02 -1.13 -3.36 113.55 110.60 2p7u h SER 55 Ca 0.29 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2p7u h SER 55 Cb 0.01 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2p7u h SER 55 CO -0.11 1.07 -1.45 0.00 -1.14 0.00 0.00 176.83 175.20 2p7u s ASP 57 N -3.40 6.11 0.00 0.00 2.15 -0.87 -4.87 116.67 115.79 2p7u s ASP 57 Ca -0.03 0.89 0.28 0.00 0.43 0.00 0.00 52.55 54.12 2p7u s ASP 57 Cb 0.04 -2.54 1.11 0.00 -0.30 0.00 0.00 42.92 41.23 2p7u s ASP 57 CO 0.34 -1.61 1.78 0.35 -0.17 0.00 0.00 175.17 175.87 2p7u n THR 58 N 7.18 0.00 0.13 1.71 -2.24 -1.26 -3.59 114.28 116.20 2p7u n THR 58 Ca 0.18 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 2p7u n THR 58 Cb 0.48 0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.64 2p7u n THR 58 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2p7u h ILE 59 N 0.86 1.36 -2.36 2.28 2.04 -1.93 -3.47 117.51 116.30 2p7u h ILE 59 Ca 0.00 -2.80 -0.47 0.00 1.00 0.00 0.00 64.86 62.60 2p7u h ILE 59 Cb 0.40 2.96 0.09 0.00 -0.74 0.00 0.00 36.82 39.53 2p7u h ILE 59 CO 0.00 0.83 0.14 -1.81 0.00 0.00 0.00 178.15 177.32 2p7u s ASP 60 N -7.41 4.19 -0.22 1.72 1.01 -1.24 -5.03 116.67 109.69 2p7u s ASP 60 Ca -0.07 -0.30 0.10 0.00 0.71 0.00 0.00 52.55 52.99 2p7u s ASP 60 Cb 0.05 -0.03 0.43 0.00 1.01 0.00 0.00 42.92 44.38 2p7u s ASP 60 CO 0.92 -1.97 1.21 0.49 0.21 0.00 0.00 175.17 176.03 2p7u n PHE 61 N -2.95 0.59 0.00 4.23 3.01 -0.13 -4.96 117.46 117.25 2p7u n PHE 61 Ca 0.15 -1.64 0.00 0.00 1.01 0.00 0.00 57.45 56.97 2p7u n PHE 61 Cb 0.60 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 2p7u n PHE 61 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2p7u n GLY 62 N -1.01 3.87 0.07 1.37 0.00 -1.25 -0.83 105.19 107.42 2p7u n GLY 62 Ca 0.24 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.41 2p7u n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p7u n GLY 64 N 0.08 -1.44 0.00 0.00 0.00 -0.01 -1.19 105.19 102.63 2p7u n GLY 64 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2p7u n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p7u n GLY 65 N 1.45 2.02 0.00 -0.02 0.00 -1.07 -4.94 105.19 102.63 2p7u n GLY 65 Ca 0.06 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2p7u n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p7u n GLY 66 N -1.35 -1.03 3.07 -0.02 0.00 -1.26 -0.96 105.19 103.65 2p7u n GLY 66 Ca 0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 2p7u n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7u s LEU 67 N 0.00 2.03 0.23 0.99 1.43 -1.26 -4.77 118.68 117.33 2p7u s LEU 67 Ca 0.00 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2p7u s LEU 67 Cb 0.00 -0.61 0.33 0.00 0.03 0.00 0.00 46.19 45.93 2p7u s LEU 67 CO 0.00 0.14 1.81 0.24 0.23 0.00 0.00 176.35 178.77 2p7u h MET 68 N 5.82 0.74 -0.57 1.70 2.86 -1.99 -1.62 114.93 121.87 2p7u h MET 68 Ca -0.33 -0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.36 2p7u h MET 68 Cb 1.17 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.59 2p7u h MET 68 CO 0.49 0.49 0.17 0.22 1.06 0.00 0.00 176.91 179.34 2p7u h ASP 69 N 0.76 0.12 -0.55 1.22 3.58 -1.96 -0.45 116.42 119.14 2p7u h ASP 69 Ca 0.35 0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.79 2p7u h ASP 69 Cb 0.27 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 2p7u h ASP 69 CO -0.22 0.08 -0.04 0.78 -2.88 0.00 0.00 179.24 176.97 2p7u h ASN 70 N 0.33 0.98 -0.29 2.28 2.35 -1.83 -2.05 115.58 117.34 2p7u h ASN 70 Ca 0.29 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2p7u h ASN 70 Cb 0.38 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2p7u h ASN 70 CO -0.33 1.07 0.12 0.00 -1.65 0.00 0.00 177.43 176.64 2p7u h ALA 71 N 0.95 0.38 -0.62 -0.83 0.00 -0.45 0.10 119.26 118.80 2p7u h ALA 71 Ca 0.15 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2p7u h ALA 71 Cb 0.59 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2p7u h ALA 71 CO 0.04 -0.02 0.37 0.74 0.00 0.00 0.00 179.25 180.38 2p7u h PHE 72 N 0.33 0.70 -0.31 0.00 0.04 -1.08 -1.16 116.94 115.46 2p7u h PHE 72 Ca 0.10 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.94 2p7u h PHE 72 Cb 0.18 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.06 2p7u h PHE 72 CO -0.01 0.39 0.02 -0.97 -0.60 0.00 0.00 178.31 177.14 2p7u h ASN 73 N 0.73 -0.08 -0.34 2.17 -0.73 -0.82 -1.89 115.58 114.63 2p7u h ASN 73 Ca 0.25 0.06 0.01 0.00 1.87 0.00 0.00 56.30 58.49 2p7u h ASN 73 Cb 0.04 0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 2p7u h ASN 73 CO -0.11 -0.01 0.22 -0.25 -0.37 0.00 0.00 177.43 176.91 2p7u h TRP 74 N 0.11 0.41 -0.28 0.67 7.01 -0.53 -0.11 115.95 123.23 2p7u h TRP 74 Ca 0.15 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.19 2p7u h TRP 74 Cb 0.19 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2p7u h TRP 74 CO -0.21 0.25 0.08 0.82 -2.79 0.00 0.00 178.44 176.60 2p7u h ILE 75 N 0.44 0.90 -0.08 2.65 2.04 -0.97 0.12 117.51 122.62 2p7u h ILE 75 Ca 0.13 -0.07 -0.16 0.00 1.00 0.00 0.00 64.86 65.76 2p7u h ILE 75 Cb -0.04 0.69 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2p7u h ILE 75 CO -0.04 0.04 -0.58 0.58 0.00 0.00 0.00 178.15 178.15 2p7u h VAL 76 N 0.20 1.37 0.00 1.67 2.07 -1.20 0.13 116.25 120.49 2p7u h VAL 76 Ca 0.13 -1.92 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 2p7u h VAL 76 Cb 0.11 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2p7u h VAL 76 CO -0.14 0.58 -1.96 0.59 0.02 0.00 0.00 177.57 176.65 2p7u n ASN 77 N -4.18 0.06 -0.01 0.57 3.02 -0.07 -3.37 115.26 111.28 2p7u n ASN 77 Ca -0.09 0.02 0.05 0.00 -0.03 0.00 0.00 54.58 54.54 2p7u n ASN 77 Cb 0.65 1.84 -0.09 0.00 -0.61 0.00 0.00 39.78 41.57 2p7u n ASN 77 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2p7u n SER 78 N -2.31 2.48 -0.21 6.41 7.64 0.35 -4.68 113.62 123.29 2p7u n SER 78 Ca -0.05 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.90 2p7u n SER 78 Cb 0.60 1.49 0.11 0.00 -1.01 0.00 0.00 64.21 65.40 2p7u n SER 78 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2p7u n ASN 79 N -1.89 1.75 -1.44 6.43 4.05 -0.84 -4.99 115.26 118.33 2p7u n ASN 79 Ca -0.02 -2.85 -0.18 0.00 0.45 0.00 0.00 54.58 51.98 2p7u n ASN 79 Cb 0.30 -0.38 -0.07 0.00 1.23 0.00 0.00 39.78 40.86 2p7u n ASN 79 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2p7u n GLY 80 N -1.06 1.60 1.44 8.20 0.00 -1.11 -1.85 105.19 112.41 2p7u n GLY 80 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2p7u n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p7u n GLY 81 N -0.78 1.06 3.82 -0.02 0.00 0.42 -4.93 105.19 104.76 2p7u n GLY 81 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2p7u n GLY 81 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p7u s ASN 82 N -2.98 7.05 -0.10 1.61 0.01 -0.77 -0.74 114.94 119.02 2p7u s ASN 82 Ca 0.00 1.37 0.01 0.00 -0.71 0.00 0.00 52.86 53.53 2p7u s ASN 82 Cb 0.00 -2.40 0.02 0.00 0.41 0.00 0.00 41.25 39.28 2p7u s ASN 82 CO 0.00 0.08 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.86 2p7u s VAL 83 N -1.45 1.25 0.54 1.60 1.01 -0.28 -4.94 120.40 118.14 2p7u s VAL 83 Ca 0.40 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 2p7u s VAL 83 Cb -0.17 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.98 2p7u s VAL 83 CO 0.21 0.39 0.95 -0.36 0.00 0.00 0.00 175.10 176.30 2p7u s PHE 84 N 1.07 3.54 0.60 5.22 0.08 -1.26 -0.53 117.98 126.70 2p7u s PHE 84 Ca -0.06 1.27 -0.15 0.00 0.12 0.00 0.00 56.93 58.11 2p7u s PHE 84 Cb -0.15 -2.66 -0.03 0.00 -0.57 0.00 0.00 43.02 39.61 2p7u s PHE 84 CO -0.02 -0.46 1.05 0.95 -0.10 0.00 0.00 175.22 176.64 2p7u s THR 85 N -2.84 3.90 0.21 0.64 -4.23 -0.84 -0.87 115.64 111.62 2p7u s THR 85 Ca 0.55 0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 61.84 2p7u s THR 85 Cb -0.10 -3.42 0.15 0.00 1.34 0.00 0.00 72.50 70.47 2p7u s THR 85 CO 0.42 -0.57 1.79 -0.08 -0.54 0.00 0.00 174.62 175.65 2p7u h GLU 86 N 0.34 1.13 -0.88 3.99 4.57 -1.37 -2.03 114.58 120.31 2p7u h GLU 86 Ca -0.46 -0.18 0.07 0.00 -1.18 0.00 0.00 59.36 57.61 2p7u h GLU 86 Cb 1.22 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.54 2p7u h GLU 86 CO 0.58 0.89 0.55 0.00 -1.18 0.00 0.00 179.01 179.84 2p7u h ALA 87 N 1.18 1.22 -0.00 2.92 0.00 -1.93 -1.69 119.26 120.96 2p7u h ALA 87 Ca 0.26 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2p7u h ALA 87 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2p7u h ALA 87 CO -0.03 0.29 -0.69 1.03 0.00 0.00 0.00 179.25 179.85 2p7u h SER 88 N 0.99 0.02 -1.74 0.00 0.87 -1.81 -3.39 113.55 108.48 2p7u h SER 88 Ca 0.39 -0.01 -0.49 0.00 -1.23 0.00 0.00 61.79 60.44 2p7u h SER 88 Cb 0.20 -0.01 -0.34 0.00 -0.44 0.00 0.00 62.40 61.81 2p7u h SER 88 CO -0.18 0.70 -0.95 0.00 -0.53 0.00 0.00 176.83 175.87 2p7u n TYR 89 N -3.73 -1.15 -1.56 2.24 -0.00 -0.80 -4.92 117.16 107.24 2p7u n TYR 89 Ca -0.01 -3.10 -0.31 0.00 -0.00 0.00 0.00 57.90 54.47 2p7u n TYR 89 Cb 0.67 0.19 0.06 0.00 -0.00 0.00 0.00 39.34 40.26 2p7u n TYR 89 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2p7u s PRO 90 N -0.49 2.77 -0.29 2.98 0.04 -0.68 -4.42 135.00 134.92 2p7u s PRO 90 Ca 0.34 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 2p7u s PRO 90 Cb 0.14 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2p7u s PRO 90 CO -0.15 -1.24 1.14 -0.47 0.04 0.00 0.00 177.00 176.33 2p7u s TYR 91 N -2.84 3.03 -0.51 0.56 5.04 -1.26 -4.74 117.35 116.62 2p7u s TYR 91 Ca 0.61 1.13 0.05 0.00 -2.44 0.00 0.00 57.07 56.41 2p7u s TYR 91 Cb -0.16 -3.68 0.02 0.00 0.35 0.00 0.00 41.96 38.49 2p7u s TYR 91 CO 0.51 -1.06 0.53 1.33 -1.34 0.00 0.00 175.55 175.52 2p7u n VAL 92 N 5.84 0.00 1.43 3.14 0.24 -1.26 -4.75 118.33 122.97 2p7u n VAL 92 Ca 0.13 -0.47 0.06 0.00 -2.04 0.00 0.00 64.34 62.01 2p7u n VAL 92 Cb 0.47 1.08 0.22 0.00 -1.47 0.00 0.00 33.84 34.13 2p7u n VAL 92 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2p7u n SER 93 N -0.10 1.04 0.31 -1.34 7.64 -1.26 -4.20 113.62 115.71 2p7u n SER 93 Ca 0.02 -1.85 0.19 0.00 1.01 0.00 0.00 58.87 58.24 2p7u n SER 93 Cb 0.11 -0.11 1.03 0.00 -1.01 0.00 0.00 64.21 64.23 2p7u n SER 93 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2p7u h GLY 94 N 5.43 0.00 -1.61 0.23 0.00 -1.86 0.21 103.07 105.46 2p7u h GLY 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p7u h GLY 94 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 2p7u n ASN 95 N -3.22 2.58 0.00 0.19 6.94 -1.26 -0.27 115.26 120.22 2p7u n ASN 95 Ca -0.02 -1.88 0.00 0.00 -0.02 0.00 0.00 54.58 52.66 2p7u n ASN 95 Cb 0.19 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 2p7u n ASN 95 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2p7u n GLY 96 N 1.32 1.34 3.76 4.83 0.00 0.72 -4.89 105.19 112.26 2p7u n GLY 96 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2p7u n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p7u s GLU 97 N -0.49 4.60 -0.34 1.61 0.41 -1.26 -4.97 118.70 118.26 2p7u s GLU 97 Ca 0.00 1.84 0.03 0.00 -0.41 0.00 0.00 54.97 56.43 2p7u s GLU 97 Cb 0.00 -3.19 0.10 0.00 -1.78 0.00 0.00 34.13 29.26 2p7u s GLU 97 CO 0.00 0.13 0.07 -0.65 -0.49 0.00 0.00 175.26 174.33 2p7u s GLN 98 N -1.25 1.29 0.82 1.61 -0.21 -1.26 -4.29 119.66 116.36 2p7u s GLN 98 Ca 0.46 -1.69 -0.11 0.00 0.02 0.00 0.00 55.36 54.04 2p7u s GLN 98 Cb -0.32 -2.87 0.08 0.00 1.00 0.00 0.00 33.01 30.90 2p7u s GLN 98 CO 0.41 -0.96 1.09 -1.25 -2.12 0.00 0.00 175.29 172.46 2p7u s PRO 99 N 1.05 1.91 0.64 2.91 0.04 -1.26 -5.01 135.00 135.27 2p7u s PRO 99 Ca 0.11 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 61.81 2p7u s PRO 99 Cb -0.19 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2p7u s PRO 99 CO -0.12 -1.79 1.12 -0.65 0.04 0.00 0.00 177.00 175.60 2p7u s GLN 100 N -5.02 2.86 0.25 4.56 -0.21 -1.26 -4.73 119.66 116.11 2p7u s GLN 100 Ca 0.61 1.45 -0.31 0.00 0.02 0.00 0.00 55.36 57.14 2p7u s GLN 100 Cb -0.16 -1.95 -0.11 0.00 1.00 0.00 0.00 33.01 31.78 2p7u s GLN 100 CO 0.56 -1.21 1.63 0.00 -2.12 0.00 0.00 175.29 174.15 2p7u n GLN 102 N 2.92 0.55 -1.92 0.00 -0.06 -1.26 -5.05 117.38 112.57 2p7u n GLN 102 Ca 0.11 0.44 0.00 0.00 -2.00 0.00 0.00 57.00 55.55 2p7u n GLN 102 Cb 0.37 -1.63 0.00 0.00 -4.06 0.00 0.00 30.24 24.92 2p7u n GLN 102 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2p7u n MET 103 N -4.40 -0.24 -3.15 3.69 2.81 -1.26 -5.05 117.12 109.52 2p7u n MET 103 Ca -0.34 0.46 0.05 0.00 -1.81 0.00 0.00 57.70 56.05 2p7u n MET 103 Cb 0.68 -0.51 -0.00 0.00 -0.71 0.00 0.00 33.22 32.67 2p7u n MET 103 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2p7u s ASN 104 N -0.45 -1.03 -0.53 7.83 -0.87 -1.26 -5.01 114.94 113.63 2p7u s ASN 104 Ca 0.00 0.30 0.00 0.00 -1.57 0.00 0.00 52.86 51.59 2p7u s ASN 104 Cb 0.00 1.72 0.00 0.00 -0.02 0.00 0.00 41.25 42.95 2p7u s ASN 104 CO 0.00 -0.19 0.00 0.61 -2.57 0.00 0.00 177.10 174.95 2p7u n GLY 105 N 5.34 0.49 3.76 0.66 0.00 -1.26 -5.01 105.19 109.18 2p7u n GLY 105 Ca 0.03 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 2p7u n GLY 105 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p7u s HIS 106 N -2.23 2.51 0.01 1.61 3.76 -1.26 -4.99 115.29 114.70 2p7u s HIS 106 Ca 0.00 1.56 -0.30 0.00 -0.15 0.00 0.00 55.06 56.17 2p7u s HIS 106 Cb 0.00 -3.22 -0.05 0.00 1.11 0.00 0.00 32.58 30.42 2p7u s HIS 106 CO 0.00 -1.86 1.36 -2.00 -0.85 0.00 0.00 174.74 171.39 2p7u s GLU 107 N -4.09 4.31 -0.21 1.40 2.12 -1.26 -5.02 118.70 115.94 2p7u s GLU 107 Ca 0.68 1.92 -0.16 0.00 0.36 0.00 0.00 54.97 57.77 2p7u s GLU 107 Cb -0.22 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2p7u s GLU 107 CO 0.43 -0.52 0.42 0.42 -0.54 0.00 0.00 175.26 175.46 2p7u s ILE 108 N 2.12 5.18 -0.12 -3.70 1.01 -1.26 -1.98 121.20 122.44 2p7u s ILE 108 Ca 0.62 0.73 0.17 0.00 0.00 0.00 0.00 60.65 62.17 2p7u s ILE 108 Cb -0.31 -3.74 -0.23 0.00 0.01 0.00 0.00 42.46 38.19 2p7u s ILE 108 CO 0.27 0.22 0.45 0.61 0.00 0.00 0.00 174.94 176.48 2p7u n GLY 109 N 4.04 -1.05 3.53 6.18 0.00 0.31 -4.83 105.19 113.38 2p7u n GLY 109 Ca -0.08 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2p7u n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p7u s ALA 110 N -2.75 -1.33 -0.03 4.61 0.00 -1.10 -4.99 121.76 116.16 2p7u s ALA 110 Ca -0.07 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 2p7u s ALA 110 Cb 0.08 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.08 2p7u s ALA 110 CO 0.83 -0.83 0.08 0.00 0.00 0.00 0.00 175.76 175.84 2p7u s ALA 111 N -3.82 -0.16 0.24 0.00 0.00 -1.26 -1.12 121.76 115.64 2p7u s ALA 111 Ca 0.05 0.29 0.10 0.00 0.00 0.00 0.00 51.96 52.41 2p7u s ALA 111 Cb -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 2p7u s ALA 111 CO -0.06 -0.06 -0.18 0.96 0.00 0.00 0.00 175.76 176.41 2p7u s ILE 112 N 0.35 2.18 -0.06 0.00 -4.36 0.08 -4.68 121.20 114.71 2p7u s ILE 112 Ca -0.03 -2.30 0.06 0.00 -0.26 0.00 0.00 60.65 58.12 2p7u s ILE 112 Cb -0.04 -2.18 -0.08 0.00 1.25 0.00 0.00 42.46 41.41 2p7u s ILE 112 CO -0.01 -0.46 0.15 0.35 0.24 0.00 0.00 174.94 175.21 2p7u n THR 113 N -0.46 0.00 -3.95 8.37 -2.24 -0.32 -4.46 114.28 111.22 2p7u n THR 113 Ca -0.07 -0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2p7u n THR 113 Cb 0.60 0.50 0.02 0.00 -2.10 0.00 0.00 70.33 69.34 2p7u n THR 113 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2p7u n ASP 114 N -1.59 -1.45 -3.78 3.42 -0.08 -1.23 -5.02 116.55 106.82 2p7u n ASP 114 Ca -0.01 -1.57 -0.11 0.00 -1.51 0.00 0.00 54.79 51.60 2p7u n ASP 114 Cb 0.14 2.32 -0.07 0.00 2.34 0.00 0.00 41.12 45.84 2p7u n ASP 114 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2p7u s HIS 115 N -2.07 -0.03 0.12 -0.67 -3.43 -1.26 -0.67 115.29 107.27 2p7u s HIS 115 Ca 0.26 -0.19 0.07 0.00 -0.80 0.00 0.00 55.06 54.40 2p7u s HIS 115 Cb -0.02 0.05 -0.04 0.00 -1.43 0.00 0.00 32.58 31.15 2p7u s HIS 115 CO 0.02 -0.51 -0.16 0.14 -2.00 0.00 0.00 174.74 172.24 2p7u s VAL 116 N -2.86 1.45 -0.13 -5.38 -7.23 0.49 -4.93 120.40 101.81 2p7u s VAL 116 Ca -0.03 -1.69 -0.05 0.00 -1.81 0.00 0.00 61.98 58.40 2p7u s VAL 116 Cb 0.00 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 2p7u s VAL 116 CO -0.05 -0.33 0.06 -1.81 -0.31 0.00 0.00 175.10 172.65 2p7u s ASP 117 N -2.36 5.69 0.21 4.85 1.01 -1.26 -1.34 116.67 123.47 2p7u s ASP 117 Ca 0.09 0.21 -0.00 0.00 0.71 0.00 0.00 52.55 53.55 2p7u s ASP 117 Cb -0.06 -1.82 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 2p7u s ASP 117 CO 0.04 0.31 0.40 -0.76 0.21 0.00 0.00 175.17 175.36 2p7u s LEU 118 N -0.45 4.22 0.72 1.23 1.02 0.02 -4.99 118.68 120.45 2p7u s LEU 118 Ca 0.10 0.38 -0.16 0.00 0.02 0.00 0.00 54.13 54.47 2p7u s LEU 118 Cb -0.12 -3.15 0.03 0.00 0.02 0.00 0.00 46.19 42.97 2p7u s LEU 118 CO 0.02 -0.06 1.21 -2.65 0.02 0.00 0.00 176.35 174.89 2p7u n PRO 119 N -0.77 0.67 -2.11 1.29 -0.02 -1.26 -4.64 135.00 128.17 2p7u n PRO 119 Ca -0.05 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 2p7u n PRO 119 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2p7u n PRO 119 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2p7u n GLN 120 N -2.41 3.49 -3.39 -0.52 6.02 -1.26 -4.68 117.38 114.63 2p7u n GLN 120 Ca 0.15 -3.22 -0.06 0.00 -0.01 0.00 0.00 57.00 53.85 2p7u n GLN 120 Cb 0.49 -3.00 -0.07 0.00 1.02 0.00 0.00 30.24 28.69 2p7u n GLN 120 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2p7u s ASP 121 N 1.49 -0.23 0.40 1.08 -1.08 -1.26 -4.99 116.67 112.07 2p7u s ASP 121 Ca 0.44 0.56 0.08 0.00 -0.52 0.00 0.00 52.55 53.11 2p7u s ASP 121 Cb 0.12 1.42 0.85 0.00 -1.46 0.00 0.00 42.92 43.84 2p7u s ASP 121 CO -0.03 -0.27 2.02 -0.33 0.52 0.00 0.00 175.17 177.08 2p7u h GLU 122 N 8.14 0.58 -0.12 4.34 5.08 -1.94 -1.17 114.58 129.48 2p7u h GLU 122 Ca -0.19 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 57.96 2p7u h GLU 122 Cb 1.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2p7u h GLU 122 CO 0.23 0.38 -0.64 -0.44 -1.00 0.00 0.00 179.01 177.55 2p7u h ASP 123 N 0.60 0.53 -0.49 1.42 3.32 -1.97 -0.75 116.42 119.08 2p7u h ASP 123 Ca 0.21 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2p7u h ASP 123 Cb 0.11 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2p7u h ASP 123 CO -0.06 1.03 -0.05 0.00 -1.72 0.00 0.00 179.24 178.45 2p7u h ALA 124 N 0.97 0.66 -0.40 3.45 0.00 -1.77 -1.16 119.26 121.01 2p7u h ALA 124 Ca -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2p7u h ALA 124 Cb 1.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2p7u h ALA 124 CO 0.11 0.51 0.21 0.82 0.00 0.00 0.00 179.25 180.91 2p7u h ILE 125 N 0.75 1.16 -0.48 0.00 2.04 -1.10 -1.73 117.51 118.15 2p7u h ILE 125 Ca 0.13 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.58 2p7u h ILE 125 Cb 0.58 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2p7u h ILE 125 CO 0.03 0.17 0.29 0.00 0.00 0.00 0.00 178.15 178.64 2p7u h ALA 126 N 1.06 0.61 -0.56 1.87 0.00 -0.83 0.53 119.26 121.95 2p7u h ALA 126 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2p7u h ALA 126 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2p7u h ALA 126 CO -0.02 -0.01 0.22 0.00 0.00 0.00 0.00 179.25 179.45 2p7u h ALA 127 N 1.21 0.73 -0.46 0.00 0.00 -0.98 0.01 119.26 119.77 2p7u h ALA 127 Ca 0.19 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2p7u h ALA 127 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2p7u h ALA 127 CO -0.08 0.34 -0.27 -0.92 0.00 0.00 0.00 179.25 178.33 2p7u h TYR 128 N 0.77 1.15 -0.51 0.00 3.20 -1.00 -2.57 116.97 118.01 2p7u h TYR 128 Ca 0.19 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 2p7u h TYR 128 Cb 0.20 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2p7u h TYR 128 CO 0.01 1.13 0.26 1.25 -1.64 0.00 0.00 178.16 179.17 2p7u h LEU 129 N 0.83 0.66 -1.42 2.82 5.85 -0.67 0.63 115.31 124.01 2p7u h LEU 129 Ca 0.10 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2p7u h LEU 129 Cb 0.86 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2p7u h LEU 129 CO 0.08 0.59 0.41 0.00 -0.34 0.00 0.00 178.44 179.17 2p7u h ALA 130 N 1.10 1.60 0.07 1.25 0.00 -0.81 -1.93 119.26 120.54 2p7u h ALA 130 Ca 0.18 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.73 2p7u h ALA 130 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2p7u h ALA 130 CO -0.02 0.35 -1.76 0.93 0.00 0.00 0.00 179.25 178.75 2p7u h GLU 131 N 0.79 0.14 0.00 0.00 5.08 -1.16 -3.43 114.58 116.01 2p7u h GLU 131 Ca 0.23 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2p7u h GLU 131 Cb -0.03 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2p7u h GLU 131 CO -0.06 0.89 -1.40 0.09 -1.00 0.00 0.00 179.01 177.52 2p7u n ASN 132 N -3.29 3.25 0.00 1.42 4.13 0.19 -5.11 115.26 115.85 2p7u n ASN 132 Ca -0.22 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.04 2p7u n ASN 132 Cb 1.05 1.08 0.00 0.00 -1.54 0.00 0.00 39.78 40.37 2p7u n ASN 132 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2p7u n GLY 133 N 2.26 -0.36 3.76 7.41 0.00 -0.73 -4.75 105.19 112.78 2p7u n GLY 133 Ca -0.05 -2.28 -0.39 0.00 0.00 0.00 0.00 46.02 43.29 2p7u n GLY 133 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2p7u s PRO 134 N -0.94 3.51 0.09 1.61 0.02 -1.26 -4.58 135.00 133.45 2p7u s PRO 134 Ca 0.00 2.36 0.10 0.00 0.02 0.00 0.00 61.00 63.48 2p7u s PRO 134 Cb 0.00 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.96 2p7u s PRO 134 CO 0.00 -0.94 -0.26 -0.51 -0.33 0.00 0.00 177.00 174.96 2p7u s LEU 135 N -2.99 2.26 0.04 -5.54 1.43 -0.64 -4.72 118.68 108.53 2p7u s LEU 135 Ca 0.64 -0.68 -0.27 0.00 -1.03 0.00 0.00 54.13 52.79 2p7u s LEU 135 Cb -0.43 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 2p7u s LEU 135 CO 0.53 0.20 0.86 0.00 0.23 0.00 0.00 176.35 178.17 2p7u s ALA 136 N -0.97 3.28 0.07 4.21 0.00 -0.50 -0.65 121.76 127.20 2p7u s ALA 136 Ca 0.12 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.50 2p7u s ALA 136 Cb -0.10 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2p7u s ALA 136 CO 0.04 -0.04 -0.06 0.96 0.00 0.00 0.00 175.76 176.66 2p7u s ILE 137 N 0.28 0.52 0.02 0.00 -4.36 -0.67 -1.23 121.20 115.76 2p7u s ILE 137 Ca 0.44 -1.65 0.03 0.00 -0.26 0.00 0.00 60.65 59.20 2p7u s ILE 137 Cb -0.21 -1.32 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 2p7u s ILE 137 CO 0.25 -0.77 -0.01 0.00 0.24 0.00 0.00 174.94 174.66 2p7u s ALA 138 N -3.05 3.25 0.09 2.27 0.00 -1.18 -0.77 121.76 122.37 2p7u s ALA 138 Ca 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2p7u s ALA 138 Cb 0.01 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2p7u s ALA 138 CO -0.04 0.66 -0.04 0.14 0.00 0.00 0.00 175.76 176.47 2p7u s VAL 139 N -1.13 0.49 -0.34 0.00 -7.23 0.02 -4.28 120.40 107.92 2p7u s VAL 139 Ca 0.21 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 2p7u s VAL 139 Cb -0.11 -1.67 0.01 0.00 0.56 0.00 0.00 36.38 35.17 2p7u s VAL 139 CO 0.12 -0.88 1.23 -0.62 -0.31 0.00 0.00 175.10 174.64 2p7u s ASP 140 N -3.01 6.71 -0.02 4.85 3.68 -0.23 -1.26 116.67 127.39 2p7u s ASP 140 Ca 0.11 1.03 0.12 0.00 2.13 0.00 0.00 52.55 55.94 2p7u s ASP 140 Cb 0.06 -2.54 0.38 0.00 -1.45 0.00 0.00 42.92 39.37 2p7u s ASP 140 CO -0.06 -1.08 1.28 0.00 0.13 0.00 0.00 175.17 175.44 2p7u n ALA 141 N 7.55 2.58 -0.14 3.66 0.00 -1.26 -4.47 120.51 128.43 2p7u n ALA 141 Ca 0.14 -0.78 -0.03 0.00 0.00 0.00 0.00 53.44 52.76 2p7u n ALA 141 Cb 0.47 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2p7u n ALA 141 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2p7u h THR 142 N 2.37 0.76 0.00 0.00 2.02 -1.91 -1.19 112.91 114.95 2p7u h THR 142 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2p7u h THR 142 Cb 0.69 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2p7u h THR 142 CO 0.05 0.04 0.00 -1.20 0.37 0.00 0.00 175.52 174.78 2p7u n SER 143 N -5.10 0.12 0.21 4.18 7.64 -1.26 -2.96 113.62 116.46 2p7u n SER 143 Ca 0.04 0.51 0.08 0.00 1.01 0.00 0.00 58.87 60.51 2p7u n SER 143 Cb 0.21 -0.54 0.43 0.00 -1.01 0.00 0.00 64.21 63.30 2p7u n SER 143 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2p7u h PHE 144 N 0.00 0.00 -0.25 1.43 -1.00 -1.51 -3.31 116.94 112.31 2p7u h PHE 144 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2p7u h PHE 144 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 2p7u h PHE 144 CO 0.00 0.29 -0.04 0.52 -1.61 0.00 0.00 178.31 177.47 2p7u h MET 145 N 0.00 0.38 -0.28 1.51 2.86 -1.57 -2.72 114.93 115.11 2p7u h MET 145 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2p7u h MET 145 Cb 0.76 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2p7u h MET 145 CO 0.04 0.44 0.00 -0.25 1.06 0.00 0.00 176.91 178.20 2p7u n ASP 146 N -4.30 3.04 -4.73 1.22 8.00 -1.25 -5.01 116.55 113.52 2p7u n ASP 146 Ca 0.00 -1.89 -0.41 0.00 0.71 0.00 0.00 54.79 53.20 2p7u n ASP 146 Cb 0.24 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2p7u n ASP 146 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2p7u s TYR 147 N -1.33 3.31 -0.03 1.24 6.14 -1.03 -4.93 117.35 120.72 2p7u s TYR 147 Ca 0.30 1.23 0.05 0.00 0.64 0.00 0.00 57.07 59.29 2p7u s TYR 147 Cb 0.18 -3.56 -0.07 0.00 0.42 0.00 0.00 41.96 38.94 2p7u s TYR 147 CO 0.25 -1.74 0.11 0.09 0.64 0.00 0.00 175.55 174.90 2p7u n ASN 148 N 2.94 3.53 0.00 4.32 3.02 -1.26 -4.36 115.26 123.45 2p7u n ASN 148 Ca 0.07 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2p7u n ASN 148 Cb 0.43 1.18 0.00 0.00 -0.61 0.00 0.00 39.78 40.79 2p7u n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p7u n GLY 149 N 2.11 0.39 2.41 7.41 0.00 -1.26 -4.30 105.19 111.94 2p7u n GLY 149 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2p7u n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p7u n GLY 150 N -1.12 -2.44 3.57 -0.02 0.00 -1.26 -4.86 105.19 99.06 2p7u n GLY 150 Ca 0.00 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 2p7u n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p7u s ILE 151 N -0.42 5.13 -0.10 -0.61 1.01 -1.26 -4.14 121.20 120.81 2p7u s ILE 151 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 2p7u s ILE 151 Cb 0.00 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2p7u s ILE 151 CO 0.00 -0.03 1.11 -0.22 0.00 0.00 0.00 174.94 175.80 2p7u s LEU 152 N 2.14 4.24 0.00 2.97 2.96 -0.33 -4.85 118.68 125.81 2p7u s LEU 152 Ca 0.15 1.64 0.00 0.00 -0.22 0.00 0.00 54.13 55.70 2p7u s LEU 152 Cb -0.16 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2p7u s LEU 152 CO 0.11 -0.55 0.28 0.35 -1.32 0.00 0.00 176.35 175.22 2p7u n THR 153 N 4.73 0.00 -2.76 3.68 -2.24 -1.26 -0.77 114.28 115.66 2p7u n THR 153 Ca 0.10 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.20 2p7u n THR 153 Cb 0.47 1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2p7u n THR 153 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2p7u n SER 154 N -0.44 2.72 -4.72 3.42 3.41 -1.26 -4.97 113.62 111.78 2p7u n SER 154 Ca 0.00 -3.21 -0.42 0.00 -0.26 0.00 0.00 58.87 54.98 2p7u n SER 154 Cb 0.00 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.39 2p7u n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p7u n THR 156 N 3.50 0.07 -3.23 0.00 -1.04 -1.26 -4.25 114.28 108.07 2p7u n THR 156 Ca 0.08 -0.01 -0.24 0.00 -2.04 0.00 0.00 64.05 61.83 2p7u n THR 156 Cb 0.45 -1.94 -0.06 0.00 -1.82 0.00 0.00 70.33 66.96 2p7u n THR 156 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2p7u n SER 157 N 4.21 1.79 0.00 8.00 7.64 -1.26 -4.21 113.62 129.79 2p7u n SER 157 Ca 0.17 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 56.98 2p7u n SER 157 Cb 0.34 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2p7u n SER 157 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2p7u n GLU 158 N 0.90 1.76 -3.69 1.43 -0.58 -1.26 -4.80 120.64 114.39 2p7u n GLU 158 Ca 0.25 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.89 2p7u n GLU 158 Cb 0.50 -0.88 -0.11 0.00 -0.57 0.00 0.00 31.44 30.38 2p7u n GLU 158 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2p7u s GLN 159 N -1.76 0.31 -0.00 3.49 2.00 -1.26 -5.11 119.66 117.33 2p7u s GLN 159 Ca 0.00 0.78 -0.30 0.00 -2.00 0.00 0.00 55.36 53.84 2p7u s GLN 159 Cb 0.00 0.03 -0.05 0.00 0.80 0.00 0.00 33.01 33.79 2p7u s GLN 159 CO 0.00 -0.19 1.32 -0.51 -0.50 0.00 0.00 175.29 175.41 2p7u s LEU 160 N 1.73 4.31 0.00 3.68 1.43 -1.26 -3.82 118.68 124.75 2p7u s LEU 160 Ca -0.07 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2p7u s LEU 160 Cb -0.10 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2p7u s LEU 160 CO -0.11 -0.65 0.31 -0.90 0.23 0.00 0.00 176.35 175.23 2p7u n ASP 161 N 5.09 0.00 -3.76 2.29 3.85 -0.39 -4.92 116.55 118.72 2p7u n ASP 161 Ca 0.12 -1.00 -0.13 0.00 -0.71 0.00 0.00 54.79 53.07 2p7u n ASP 161 Cb 0.45 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.12 2p7u n ASP 161 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 2p7u s HIS 162 N 0.00 -0.30 -0.14 2.11 5.04 -0.65 -4.89 115.29 116.47 2p7u s HIS 162 Ca 0.00 0.68 -0.00 0.00 -1.54 0.00 0.00 55.06 54.19 2p7u s HIS 162 Cb 0.00 0.11 -0.01 0.00 0.04 0.00 0.00 32.58 32.72 2p7u s HIS 162 CO 0.00 -0.25 -0.12 0.20 -2.34 0.00 0.00 174.74 172.23 2p7u s GLY 163 N -0.34 1.55 0.23 1.59 0.00 -1.26 -0.80 107.32 108.28 2p7u s GLY 163 Ca -0.05 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.80 2p7u s GLY 163 CO 0.02 -0.14 0.14 3.33 0.00 0.00 0.00 173.10 176.44 2p7u n VAL 164 N 3.62 0.00 -4.47 1.40 0.24 0.05 -4.45 118.33 114.72 2p7u n VAL 164 Ca -0.18 -1.49 -0.31 0.00 -2.04 0.00 0.00 64.34 60.31 2p7u n VAL 164 Cb 0.53 0.65 -0.16 0.00 -1.47 0.00 0.00 33.84 33.38 2p7u n VAL 164 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2p7u s LEU 165 N 0.00 1.99 -0.28 1.34 2.96 -0.99 -1.67 118.68 122.04 2p7u s LEU 165 Ca 0.19 -0.56 -0.22 0.00 -0.22 0.00 0.00 54.13 53.32 2p7u s LEU 165 Cb 0.01 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 2p7u s LEU 165 CO 0.14 0.04 0.71 -0.22 -1.32 0.00 0.00 176.35 175.69 2p7u s LEU 166 N 0.99 4.09 -0.00 -0.68 2.96 0.17 -0.47 118.68 125.75 2p7u s LEU 166 Ca -0.04 0.70 0.06 0.00 -0.22 0.00 0.00 54.13 54.63 2p7u s LEU 166 Cb -0.15 -2.97 -0.08 0.00 0.50 0.00 0.00 46.19 43.50 2p7u s LEU 166 CO -0.04 -0.49 0.25 1.33 -1.32 0.00 0.00 176.35 176.08 2p7u n VAL 167 N 5.34 0.00 -2.48 1.68 0.24 -0.09 -1.62 118.33 121.40 2p7u n VAL 167 Ca 0.02 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2p7u n VAL 167 Cb 0.48 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 2p7u n VAL 167 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p7u n GLY 168 N 1.33 -1.25 3.75 7.63 0.00 -1.16 -1.63 105.19 113.87 2p7u n GLY 168 Ca 0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 2p7u n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p7u s TYR 169 N -2.81 -0.20 -0.22 1.61 -0.85 -0.13 -0.93 117.35 113.82 2p7u s TYR 169 Ca 0.00 -0.15 -0.04 0.00 -0.52 0.00 0.00 57.07 56.36 2p7u s TYR 169 Cb 0.00 0.66 0.09 0.00 0.38 0.00 0.00 41.96 43.09 2p7u s TYR 169 CO 0.00 -0.98 0.18 1.21 -1.52 0.00 0.00 175.55 174.44 2p7u s ASN 170 N -2.89 2.12 0.04 -0.18 3.84 -0.04 -1.43 114.94 116.41 2p7u s ASN 170 Ca 0.10 -0.62 0.27 0.00 0.21 0.00 0.00 52.86 52.83 2p7u s ASN 170 Cb -0.03 0.07 0.96 0.00 -0.55 0.00 0.00 41.25 41.70 2p7u s ASN 170 CO 0.02 -0.36 1.76 0.47 -2.79 0.00 0.00 177.10 176.19 2p7u n ASP 171 N 5.29 0.28 -3.18 -4.21 10.43 0.38 -1.72 116.55 123.82 2p7u n ASP 171 Ca -0.06 0.33 -0.39 0.00 2.57 0.00 0.00 54.79 57.24 2p7u n ASP 171 Cb 0.47 -0.34 0.02 0.00 1.84 0.00 0.00 41.12 43.11 2p7u n ASP 171 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2p7u n ALA 172 N -1.57 6.38 -2.84 2.24 0.00 -1.25 -4.71 120.51 118.76 2p7u n ALA 172 Ca 0.06 -4.18 -0.09 0.00 0.00 0.00 0.00 53.44 49.23 2p7u n ALA 172 Cb 0.36 -2.15 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 2p7u n ALA 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p7u s SER 173 N -0.90 0.19 -0.32 0.00 0.15 -1.26 -5.05 113.70 106.52 2p7u s SER 173 Ca 0.48 -0.49 0.04 0.00 0.70 0.00 0.00 55.95 56.68 2p7u s SER 173 Cb 0.32 0.18 0.09 0.00 -1.71 0.00 0.00 66.02 64.90 2p7u s SER 173 CO -0.27 -0.42 0.01 0.20 1.20 0.00 0.00 173.24 173.96 2p7u s ASN 174 N -1.82 4.67 0.60 5.45 0.01 -1.26 -1.90 114.94 120.69 2p7u s ASN 174 Ca -0.10 -1.95 -0.06 0.00 -0.71 0.00 0.00 52.86 50.04 2p7u s ASN 174 Cb -0.05 -1.60 0.01 0.00 0.41 0.00 0.00 41.25 40.03 2p7u s ASN 174 CO -0.02 -0.33 0.91 -2.16 -1.51 0.00 0.00 177.10 173.98 2p7u s PRO 175 N 0.96 2.88 0.64 -0.60 0.04 -1.26 -5.13 135.00 132.53 2p7u s PRO 175 Ca 0.06 -0.02 -0.17 0.00 0.04 0.00 0.00 61.00 60.91 2p7u s PRO 175 Cb -0.19 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 2p7u s PRO 175 CO -0.07 -0.73 1.18 -2.14 0.04 0.00 0.00 177.00 175.27 2p7u s PRO 176 N -5.00 2.74 0.04 0.56 0.02 -0.80 -4.94 135.00 127.62 2p7u s PRO 176 Ca 0.54 1.69 -0.09 0.00 0.02 0.00 0.00 61.00 63.16 2p7u s PRO 176 Cb -0.11 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2p7u s PRO 176 CO 0.45 -1.36 0.18 1.52 -0.33 0.00 0.00 177.00 177.46 2p7u s TYR 177 N -1.89 0.08 0.18 6.54 -0.85 -0.70 -1.20 117.35 119.52 2p7u s TYR 177 Ca 0.74 -0.32 -0.08 0.00 -0.52 0.00 0.00 57.07 56.88 2p7u s TYR 177 Cb -0.27 -0.05 -0.06 0.00 0.38 0.00 0.00 41.96 41.96 2p7u s TYR 177 CO 0.38 -0.42 0.46 -1.58 -1.52 0.00 0.00 175.55 172.87 2p7u s TRP 178 N -2.63 3.47 -0.22 -3.49 0.52 -0.11 -0.86 118.94 115.62 2p7u s TRP 178 Ca -0.05 0.75 -0.05 0.00 0.02 0.00 0.00 56.10 56.77 2p7u s TRP 178 Cb -0.01 -2.15 -0.02 0.00 -1.15 0.00 0.00 33.47 30.14 2p7u s TRP 178 CO -0.04 0.37 -0.00 0.42 0.02 0.00 0.00 176.95 177.71 2p7u s ILE 179 N -1.70 3.78 -0.07 2.03 1.01 -0.11 -2.19 121.20 123.96 2p7u s ILE 179 Ca 0.43 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.76 2p7u s ILE 179 Cb -0.12 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.62 2p7u s ILE 179 CO 0.22 0.40 -0.19 -0.63 0.00 0.00 0.00 174.94 174.74 2p7u s ILE 180 N 1.38 1.65 -0.22 2.92 1.01 0.10 -0.91 121.20 127.13 2p7u s ILE 180 Ca 0.05 -0.81 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 2p7u s ILE 180 Cb -0.15 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 2p7u s ILE 180 CO 0.00 0.47 0.62 -0.75 0.00 0.00 0.00 174.94 175.28 2p7u s LYS 181 N 0.24 4.18 0.44 2.79 2.20 0.38 -1.48 119.74 128.49 2p7u s LYS 181 Ca -0.11 0.57 0.08 0.00 -0.36 0.00 0.00 55.97 56.16 2p7u s LYS 181 Cb -0.15 -3.60 0.02 0.00 -1.51 0.00 0.00 37.83 32.59 2p7u s LYS 181 CO 0.05 -0.28 0.58 1.21 -0.36 0.00 0.00 175.35 176.54 2p7u s ASN 182 N 1.28 5.56 -0.34 1.43 2.47 -0.71 -2.33 114.94 122.29 2p7u s ASN 182 Ca 0.27 -0.49 0.07 0.00 0.42 0.00 0.00 52.86 53.13 2p7u s ASN 182 Cb -0.16 -0.55 0.45 0.00 -1.45 0.00 0.00 41.25 39.54 2p7u s ASN 182 CO 0.10 -0.81 1.16 -1.54 -3.72 0.00 0.00 177.10 172.28 2p7u n SER 183 N -1.87 4.73 -0.53 -4.21 3.41 -1.26 -4.55 113.62 109.34 2p7u n SER 183 Ca 0.08 -3.69 0.06 0.00 -0.26 0.00 0.00 58.87 55.07 2p7u n SER 183 Cb 0.59 -0.39 0.20 0.00 -0.26 0.00 0.00 64.21 64.35 2p7u n SER 183 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2p7u n TRP 184 N -0.62 0.06 0.00 7.33 8.01 -1.21 -1.35 117.44 129.67 2p7u n TRP 184 Ca 0.41 -1.41 0.00 0.00 -1.31 0.00 0.00 57.50 55.19 2p7u n TRP 184 Cb 0.86 -0.24 0.00 0.00 -2.01 0.00 0.00 31.31 29.91 2p7u n TRP 184 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2p7u n SER 185 N -1.17 0.00 0.00 -0.99 3.41 -0.55 -4.30 113.62 110.02 2p7u n SER 185 Ca 0.19 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.90 2p7u n SER 185 Cb 0.70 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.23 2p7u n SER 185 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2p7u n ASN 186 N -2.11 0.00 -0.06 4.04 0.23 -1.26 -2.83 115.26 113.27 2p7u n ASN 186 Ca 0.00 -0.43 0.13 0.00 -0.53 0.00 0.00 54.58 53.74 2p7u n ASN 186 Cb 0.00 -0.10 0.34 0.00 -2.08 0.00 0.00 39.78 37.94 2p7u n ASN 186 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 2p7u n MET 187 N -1.10 0.23 -3.75 -3.83 2.81 -1.26 -3.58 117.12 106.64 2p7u n MET 187 Ca 0.14 -0.12 -0.36 0.00 -1.81 0.00 0.00 57.70 55.54 2p7u n MET 187 Cb 0.10 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.06 2p7u n MET 187 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2p7u s TRP 188 N -2.86 3.62 0.00 2.03 -0.00 -1.13 -4.94 118.94 115.67 2p7u s TRP 188 Ca 0.15 0.65 0.00 0.00 -0.00 0.00 0.00 56.10 56.90 2p7u s TRP 188 Cb 0.18 -2.04 0.00 0.00 -0.00 0.00 0.00 33.47 31.62 2p7u s TRP 188 CO 0.63 0.67 0.00 0.41 -0.00 0.00 0.00 176.95 178.66 2p7u n GLY 189 N 1.60 2.41 3.35 5.86 0.00 -1.26 -0.77 105.19 116.37 2p7u n GLY 189 Ca -0.15 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 2p7u n GLY 189 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p7u n GLU 190 N 12.10 3.54 -3.40 1.61 1.02 0.14 -4.43 120.64 131.22 2p7u n GLU 190 Ca 0.00 -4.20 -0.25 0.00 -0.02 0.00 0.00 57.16 52.69 2p7u n GLU 190 Cb 0.00 -2.74 0.04 0.00 -0.02 0.00 0.00 31.44 28.71 2p7u n GLU 190 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2p7u n ASP 191 N 3.74 -5.47 0.00 1.62 4.64 -1.25 -1.97 116.55 117.85 2p7u n ASP 191 Ca 0.30 -0.46 0.00 0.00 -1.38 0.00 0.00 54.79 53.24 2p7u n ASP 191 Cb 0.40 -4.39 0.00 0.00 -1.04 0.00 0.00 41.12 36.08 2p7u n ASP 191 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2p7u n GLY 192 N -1.60 0.37 3.76 0.27 0.00 0.05 -4.69 105.19 103.35 2p7u n GLY 192 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2p7u n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p7u s TYR 193 N -2.10 2.91 0.01 1.61 2.02 -0.83 -1.74 117.35 119.22 2p7u s TYR 193 Ca 0.00 -0.20 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2p7u s TYR 193 Cb 0.00 -1.40 -0.01 0.00 -0.40 0.00 0.00 41.96 40.15 2p7u s TYR 193 CO 0.00 0.50 -0.07 -1.50 -1.57 0.00 0.00 175.55 172.91 2p7u s ILE 194 N -2.25 0.55 -0.16 2.71 2.07 -0.55 -0.69 121.20 122.89 2p7u s ILE 194 Ca 0.34 -0.56 -0.03 0.00 -1.41 0.00 0.00 60.65 58.98 2p7u s ILE 194 Cb -0.07 -0.52 -0.02 0.00 0.13 0.00 0.00 42.46 41.98 2p7u s ILE 194 CO 0.23 -0.03 -0.04 -0.13 -1.91 0.00 0.00 174.94 173.06 2p7u s ARG 195 N -0.65 3.62 0.12 3.50 0.52 -1.26 -0.72 118.95 124.09 2p7u s ARG 195 Ca -0.01 -0.54 0.09 0.00 -0.52 0.00 0.00 55.73 54.74 2p7u s ARG 195 Cb -0.05 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 2p7u s ARG 195 CO 0.00 0.20 -0.22 0.96 0.02 0.00 0.00 175.30 176.25 2p7u s ILE 196 N 0.47 1.89 0.36 1.52 -4.36 -0.93 -1.18 121.20 118.98 2p7u s ILE 196 Ca -0.04 -1.66 -0.28 0.00 -0.26 0.00 0.00 60.65 58.40 2p7u s ILE 196 Cb -0.14 -1.73 -0.11 0.00 1.25 0.00 0.00 42.46 41.72 2p7u s ILE 196 CO 0.03 -0.06 1.43 1.21 0.24 0.00 0.00 174.94 177.80 2p7u n GLU 197 N 0.91 2.51 -3.87 0.37 2.13 0.05 -0.94 120.64 121.80 2p7u n GLU 197 Ca -0.18 0.88 -0.35 0.00 0.66 0.00 0.00 57.16 58.17 2p7u n GLU 197 Cb 0.54 -2.57 -0.08 0.00 0.27 0.00 0.00 31.44 29.60 2p7u n GLU 197 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2p7u s LYS 198 N -1.93 3.96 0.00 5.31 2.20 -0.34 -4.38 119.74 124.56 2p7u s LYS 198 Ca 0.55 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.90 2p7u s LYS 198 Cb -0.51 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2p7u s LYS 198 CO 0.62 0.38 0.00 0.41 -0.36 0.00 0.00 175.35 176.40 2p7u n GLY 199 N 3.23 0.73 0.21 5.54 0.00 -1.26 -4.67 105.19 108.98 2p7u n GLY 199 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2p7u n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p7u n THR 200 N -1.03 1.77 -4.19 2.61 -2.24 -1.26 -5.01 114.28 104.93 2p7u n THR 200 Ca 0.00 -2.24 -0.30 0.00 -2.27 0.00 0.00 64.05 59.25 2p7u n THR 200 Cb 0.00 -0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 2p7u n THR 200 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2p7u n ASN 201 N -1.24 0.18 -4.71 3.42 5.15 -1.26 -4.87 115.26 111.93 2p7u n ASN 201 Ca 0.15 -1.16 -0.43 0.00 -0.60 0.00 0.00 54.58 52.54 2p7u n ASN 201 Cb 0.66 -2.20 -0.03 0.00 -0.53 0.00 0.00 39.78 37.68 2p7u n ASN 201 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p7u n GLN 202 N -4.49 2.58 -1.44 1.20 1.13 -1.26 -2.01 117.38 113.09 2p7u n GLN 202 Ca -0.29 0.93 -0.15 0.00 -1.94 0.00 0.00 57.00 55.55 2p7u n GLN 202 Cb 0.68 -2.74 -0.07 0.00 0.11 0.00 0.00 30.24 28.22 2p7u n GLN 202 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2p7u n LEU 204 N -1.73 -2.41 0.30 0.00 4.77 -0.85 -1.07 117.00 116.01 2p7u n LEU 204 Ca -0.15 -0.21 0.20 0.00 -0.03 0.00 0.00 56.01 55.82 2p7u n LEU 204 Cb 0.56 -2.63 0.93 0.00 -2.33 0.00 0.00 43.42 39.95 2p7u n LEU 204 CO 0.23 0.13 1.08 0.00 -1.33 0.00 0.00 177.39 177.50 2p7u h MET 205 N -0.99 0.00 -0.00 3.23 -0.00 -1.55 -2.44 114.93 113.17 2p7u h MET 205 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.25 2p7u h MET 205 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.92 2p7u h MET 205 CO 0.49 0.00 -0.09 0.27 -0.00 0.00 0.00 176.91 177.59 2p7u n ASN 206 N -3.05 0.46 0.08 -0.10 0.23 -1.26 -4.47 115.26 107.15 2p7u n ASN 206 Ca -0.01 -0.64 -0.08 0.00 -0.53 0.00 0.00 54.58 53.32 2p7u n ASN 206 Cb 0.19 -0.08 -0.08 0.00 -2.08 0.00 0.00 39.78 37.73 2p7u n ASN 206 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2p7u h GLN 207 N 0.58 0.06 -1.26 -3.83 1.08 -1.72 -3.38 115.11 106.63 2p7u h GLN 207 Ca 0.00 -0.09 -0.42 0.00 -1.45 0.00 0.00 58.65 56.69 2p7u h GLN 207 Cb 0.33 0.03 -0.30 0.00 -0.05 0.00 0.00 27.48 27.49 2p7u h GLN 207 CO 0.00 0.99 -0.89 0.00 -0.95 0.00 0.00 178.83 177.97 2p7u n ALA 208 N -2.39 1.00 -2.79 3.87 0.00 -1.26 -4.94 120.51 114.00 2p7u n ALA 208 Ca -0.02 -2.67 -0.35 0.00 0.00 0.00 0.00 53.44 50.40 2p7u n ALA 208 Cb 0.90 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.26 2p7u n ALA 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p7u s VAL 209 N -0.72 5.12 0.14 0.00 1.01 -1.26 -3.07 120.40 121.61 2p7u s VAL 209 Ca 0.34 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 2p7u s VAL 209 Cb 0.23 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2p7u s VAL 209 CO -0.14 0.50 0.19 -0.44 0.00 0.00 0.00 175.10 175.20 2p7u s SER 210 N -0.00 0.16 -0.10 3.32 0.01 -0.37 -0.80 113.70 115.92 2p7u s SER 210 Ca 0.08 -0.94 -0.22 0.00 1.31 0.00 0.00 55.95 56.18 2p7u s SER 210 Cb -0.12 0.37 0.05 0.00 0.21 0.00 0.00 66.02 66.53 2p7u s SER 210 CO 0.00 -0.80 0.52 -0.55 0.41 0.00 0.00 173.24 172.82 2p7u s SER 211 N -2.97 -0.49 0.71 2.44 0.15 -0.45 -1.41 113.70 111.68 2p7u s SER 211 Ca 0.16 0.67 -0.13 0.00 0.70 0.00 0.00 55.95 57.35 2p7u s SER 211 Cb 0.05 0.68 0.03 0.00 -1.71 0.00 0.00 66.02 65.07 2p7u s SER 211 CO -0.02 -0.41 1.11 0.00 1.20 0.00 0.00 173.24 175.13 2p7u s ALA 212 N -0.69 2.34 -0.15 5.45 0.00 -1.26 -0.38 121.76 127.07 2p7u s ALA 212 Ca -0.08 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2p7u s ALA 212 Cb -0.03 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2p7u s ALA 212 CO 0.05 -1.53 -0.16 0.08 0.00 0.00 0.00 175.76 174.20 2p7u s VAL 213 N -2.48 2.63 -0.23 0.00 1.01 0.15 -4.82 120.40 116.66 2p7u s VAL 213 Ca 0.66 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2p7u s VAL 213 Cb -0.20 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2p7u s VAL 213 CO 0.47 0.52 0.09 -0.69 0.00 0.00 0.00 175.10 175.48 2p7u s VAL 214 N 0.76 4.63 0.00 2.92 1.01 -1.26 -1.17 120.40 127.29 2p7u s VAL 214 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2p7u s VAL 214 Cb -0.15 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2p7u s VAL 214 CO 0.01 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08