#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7z s PRO 2 N 0.00 3.86 -0.13 0.00 0.02 -1.26 -5.06 135.00 132.43 1b7z s PRO 2 Ca 0.00 1.24 -0.00 0.00 0.02 0.00 0.00 61.00 62.25 1b7z s PRO 2 Cb 0.00 -2.11 0.03 0.00 0.02 0.00 0.00 34.50 32.44 1b7z s PRO 2 CO 0.00 -0.37 -0.07 0.50 -0.33 0.00 0.00 177.00 176.73 1b7z s ARG 3 N -3.42 1.55 0.09 5.54 6.06 -1.26 -5.15 118.95 122.37 1b7z s ARG 3 Ca 0.65 -0.33 0.00 0.00 -2.50 0.00 0.00 55.73 53.55 1b7z s ARG 3 Cb -0.14 -1.71 0.00 0.00 0.06 0.00 0.00 34.95 33.16 1b7z s ARG 3 CO 0.22 -0.30 0.00 1.17 -2.50 0.00 0.00 175.30 173.89 1b7z n LYS 4 N 4.92 1.85 -4.06 5.12 3.00 -1.26 -5.02 118.16 122.70 1b7z n LYS 4 Ca -0.13 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.88 1b7z n LYS 4 Cb 0.50 -0.18 -0.07 0.00 0.00 0.00 0.00 35.03 35.28 1b7z n LYS 4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1b7z s SER 5 N -0.92 5.56 -0.01 3.14 1.04 -1.26 -4.82 113.70 116.41 1b7z s SER 5 Ca 0.00 0.02 -0.27 0.00 0.48 0.00 0.00 55.95 56.18 1b7z s SER 5 Cb 0.00 -1.51 -0.04 0.00 0.10 0.00 0.00 66.02 64.57 1b7z s SER 5 CO 0.00 0.19 0.86 -0.69 0.98 0.00 0.00 173.24 174.58 1b7z s VAL 6 N -1.35 4.90 -0.42 5.02 1.01 -1.16 -4.87 120.40 123.53 1b7z s VAL 6 Ca 0.28 1.80 -0.17 0.00 0.00 0.00 0.00 61.98 63.88 1b7z s VAL 6 Cb -0.12 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.08 1b7z s VAL 6 CO 0.21 0.22 0.45 -0.13 0.00 0.00 0.00 175.10 175.85 1b7z s ARG 7 N 0.78 3.16 0.17 2.72 0.52 -1.26 -0.02 118.95 125.02 1b7z s ARG 7 Ca 0.45 -0.68 -0.17 0.00 -0.52 0.00 0.00 55.73 54.81 1b7z s ARG 7 Cb -0.20 -3.95 -0.07 0.00 0.52 0.00 0.00 34.95 31.25 1b7z s ARG 7 CO 0.24 -0.84 0.62 -0.46 0.02 0.00 0.00 175.30 174.88 1b7z s TRP 8 N 2.20 3.65 -0.16 -0.53 -0.11 0.86 -1.65 118.94 123.19 1b7z s TRP 8 Ca 0.13 1.22 -0.08 0.00 1.22 0.00 0.00 56.10 58.59 1b7z s TRP 8 Cb -0.17 -2.49 -0.04 0.00 -1.50 0.00 0.00 33.47 29.27 1b7z s TRP 8 CO 0.14 0.41 0.11 0.00 -4.62 0.00 0.00 176.95 172.99 1b7z s THR 10 N -0.20 2.86 -0.37 0.00 -4.23 -0.62 -4.85 115.64 108.23 1b7z s THR 10 Ca 0.10 -1.66 0.12 0.00 -1.18 0.00 0.00 61.69 59.07 1b7z s THR 10 Cb -0.12 -2.36 -0.16 0.00 1.34 0.00 0.00 72.50 71.21 1b7z s THR 10 CO 0.01 -0.01 0.43 2.30 -0.54 0.00 0.00 174.62 176.81 1b7z n ILE 11 N 0.44 0.00 -3.52 2.99 -5.35 -1.24 -0.61 119.36 112.07 1b7z n ILE 11 Ca -0.13 -0.24 -0.11 0.00 -0.27 0.00 0.00 62.75 61.99 1b7z n ILE 11 Cb 0.54 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 39.12 1b7z n ILE 11 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1b7z s SER 12 N -2.65 -0.44 0.05 7.28 1.04 -1.25 -3.94 113.70 113.79 1b7z s SER 12 Ca 0.01 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 1b7z s SER 12 Cb 0.09 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 1b7z s SER 12 CO 0.52 -0.96 1.20 -0.65 0.98 0.00 0.00 173.24 174.33 1b7z h PRO 13 N 2.11 -0.06 -0.94 4.02 0.11 -1.96 0.76 132.00 136.04 1b7z h PRO 13 Ca -0.33 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.02 1b7z h PRO 13 Cb 1.29 0.01 -0.17 0.00 0.11 0.00 0.00 31.00 32.24 1b7z h PRO 13 CO 0.40 -0.04 -0.00 0.00 -0.21 0.00 0.00 178.00 178.14 1b7z h ALA 14 N -0.63 1.03 -0.70 -0.75 0.00 -1.99 0.76 119.26 116.98 1b7z h ALA 14 Ca 0.04 0.32 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 1b7z h ALA 14 Cb 0.18 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1b7z h ALA 14 CO -0.29 -0.51 0.18 1.49 0.00 0.00 0.00 179.25 180.12 1b7z h GLU 15 N 0.04 1.12 -0.36 0.00 4.81 -1.36 -0.98 114.58 117.84 1b7z h GLU 15 Ca 0.54 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1b7z h GLU 15 Cb 1.06 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 1b7z h GLU 15 CO -0.87 0.98 0.15 0.00 -0.73 0.00 0.00 179.01 178.54 1b7z h ALA 16 N 1.09 0.43 0.27 2.92 0.00 0.25 0.70 119.26 124.91 1b7z h ALA 16 Ca 0.22 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1b7z h ALA 16 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1b7z h ALA 16 CO 0.00 -0.24 -0.38 0.00 0.00 0.00 0.00 179.25 178.63 1b7z h ALA 17 N 1.22 -0.77 -0.95 0.00 0.00 0.07 0.18 119.26 119.00 1b7z h ALA 17 Ca 0.16 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1b7z h ALA 17 Cb 0.11 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1b7z h ALA 17 CO -0.14 -0.98 0.61 -0.22 0.00 0.00 0.00 179.25 178.52 1b7z h LYS 18 N -0.71 0.97 -0.75 0.00 3.64 -1.01 0.22 116.57 118.92 1b7z h LYS 18 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1b7z h LYS 18 Cb 0.68 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1b7z h LYS 18 CO -0.13 0.64 0.44 0.00 -2.27 0.00 0.00 179.45 178.13 1b7z h ALA 20 N 1.45 0.62 -0.64 0.00 0.00 0.21 -0.88 119.26 120.02 1b7z h ALA 20 Ca 0.27 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1b7z h ALA 20 Cb -0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1b7z h ALA 20 CO -0.05 0.62 0.34 -0.22 0.00 0.00 0.00 179.25 179.94 1b7z h LYS 21 N 0.77 0.62 -0.12 0.00 3.64 0.69 -0.24 116.57 121.92 1b7z h LYS 21 Ca 0.10 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1b7z h LYS 21 Cb 0.81 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1b7z h LYS 21 CO 0.07 0.41 0.01 0.35 -2.27 0.00 0.00 179.45 178.02 1b7z h PHE 22 N 0.64 0.02 -0.30 1.91 3.57 -0.15 -1.36 116.94 121.27 1b7z h PHE 22 Ca 0.29 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.81 1b7z h PHE 22 Cb 0.19 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1b7z h PHE 22 CO -0.09 0.00 0.18 0.37 -2.23 0.00 0.00 178.31 176.54 1b7z h GLN 23 N 0.06 0.36 0.00 1.11 4.15 -0.66 -1.69 115.11 118.43 1b7z h GLN 23 Ca 0.05 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1b7z h GLN 23 Cb 0.05 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1b7z h GLN 23 CO -0.08 0.24 0.00 -2.13 -1.93 0.00 0.00 178.83 174.93 1b7z n ARG 24 N -4.91 0.00 -0.22 1.69 0.63 -0.15 -2.25 116.66 111.45 1b7z n ARG 24 Ca -0.01 0.13 0.31 0.00 -0.92 0.00 0.00 57.85 57.36 1b7z n ARG 24 Cb 0.04 -0.80 0.60 0.00 0.45 0.00 0.00 32.46 32.75 1b7z n ARG 24 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1b7z h ASN 25 N 0.00 0.00 0.26 6.15 4.21 -1.32 -0.55 115.58 124.33 1b7z h ASN 25 Ca 0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1b7z h ASN 25 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1b7z h ASN 25 CO 0.00 0.00 -0.12 -0.03 -1.29 0.00 0.00 177.43 175.99 1b7z h MET 26 N 0.00 -0.33 -0.15 0.81 4.05 -1.10 -2.43 114.93 115.78 1b7z h MET 26 Ca 0.49 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.91 1b7z h MET 26 Cb 2.54 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 33.40 1b7z h MET 26 CO -0.01 -0.01 0.00 -0.22 0.23 0.00 0.00 176.91 176.91 1b7z h LYS 27 N -0.68 0.21 0.00 0.39 3.11 -0.64 -1.06 116.57 117.90 1b7z h LYS 27 Ca -0.04 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.76 1b7z h LYS 27 Cb 0.47 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.66 1b7z h LYS 27 CO 0.06 0.23 -0.09 -0.22 -2.81 0.00 0.00 179.45 176.62 1b7z h LYS 28 N 0.21 0.00 -0.66 1.90 3.64 -1.31 -0.24 116.57 120.11 1b7z h LYS 28 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1b7z h LYS 28 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1b7z h LYS 28 CO 0.00 0.09 0.00 0.28 -2.27 0.00 0.00 179.45 177.55 1b7z n VAL 29 N -3.55 1.16 -4.06 2.00 0.31 -0.44 -4.97 118.33 108.79 1b7z n VAL 29 Ca -0.02 -1.05 -0.45 0.00 -0.01 0.00 0.00 64.34 62.82 1b7z n VAL 29 Cb 0.22 0.43 0.02 0.00 -0.91 0.00 0.00 33.84 33.59 1b7z n VAL 29 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1b7z n ARG 30 N 1.36 -0.40 -3.87 5.55 1.74 -0.10 -4.96 116.66 115.98 1b7z n ARG 30 Ca 0.23 0.11 -0.22 0.00 -0.77 0.00 0.00 57.85 57.20 1b7z n ARG 30 Cb 0.64 -2.75 -0.05 0.00 -1.02 0.00 0.00 32.46 29.29 1b7z n ARG 30 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b7z n GLY 31 N -2.09 3.63 3.64 -0.13 0.00 -1.11 -5.05 105.19 104.09 1b7z n GLY 31 Ca -0.12 -2.22 -0.48 0.00 0.00 0.00 0.00 46.02 43.19 1b7z n GLY 31 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b7z n PRO 32 N -0.82 1.81 -2.50 1.61 -0.02 -1.26 -4.57 135.00 129.25 1b7z n PRO 32 Ca -0.11 0.65 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 1b7z n PRO 32 Cb 0.46 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1b7z n PRO 32 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1b7z s SER 33 N 0.87 6.58 0.34 2.55 1.04 -1.26 -4.75 113.70 119.07 1b7z s SER 33 Ca 0.81 2.06 0.08 0.00 0.48 0.00 0.00 55.95 59.38 1b7z s SER 33 Cb -0.78 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 62.70 1b7z s SER 33 CO 0.41 -0.62 -0.07 -0.69 0.98 0.00 0.00 173.24 173.26 1b7z s VAL 34 N -1.71 2.07 0.04 5.02 1.01 -1.26 -2.99 120.40 122.58 1b7z s VAL 34 Ca 0.61 -2.15 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1b7z s VAL 34 Cb -0.22 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1b7z s VAL 34 CO 0.27 -0.18 -0.04 -0.55 0.00 0.00 0.00 175.10 174.60 1b7z s SER 35 N -3.59 0.50 -0.22 3.32 0.15 0.97 -4.87 113.70 109.95 1b7z s SER 35 Ca 0.33 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.31 1b7z s SER 35 Cb 0.04 0.11 0.06 0.00 -1.71 0.00 0.00 66.02 64.52 1b7z s SER 35 CO 0.16 -0.37 -0.05 0.00 1.20 0.00 0.00 173.24 174.18 1b7z s ILE 37 N 1.46 3.53 -0.15 0.00 -1.09 0.10 -4.94 121.20 120.11 1b7z s ILE 37 Ca -0.04 -0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 57.96 1b7z s ILE 37 Cb -0.18 -3.34 0.05 0.00 -1.58 0.00 0.00 42.46 37.41 1b7z s ILE 37 CO -0.07 -0.28 0.03 -0.13 -1.23 0.00 0.00 174.94 173.27 1b7z s ARG 38 N -4.75 0.57 0.45 2.79 0.52 -1.26 -1.58 118.95 115.69 1b7z s ARG 38 Ca 0.52 -0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.55 1b7z s ARG 38 Cb -0.10 -1.70 -0.03 0.00 0.52 0.00 0.00 34.95 33.63 1b7z s ARG 38 CO 0.40 -0.53 0.05 0.15 0.02 0.00 0.00 175.30 175.39 1b7z s LYS 39 N 1.93 2.03 -0.10 3.54 -0.14 0.22 -4.96 119.74 122.26 1b7z s LYS 39 Ca 0.01 -2.25 0.15 0.00 -1.36 0.00 0.00 55.97 52.52 1b7z s LYS 39 Cb -0.15 -1.18 0.51 0.00 -1.68 0.00 0.00 37.83 35.33 1b7z s LYS 39 CO -0.07 -0.35 1.43 0.25 -0.76 0.00 0.00 175.35 175.85 1b7z n THR 40 N -1.06 1.70 -3.63 2.17 -2.24 -1.26 -3.59 114.28 106.37 1b7z n THR 40 Ca -0.12 -1.36 -0.03 0.00 -2.27 0.00 0.00 64.05 60.28 1b7z n THR 40 Cb 0.66 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1b7z n THR 40 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1b7z s SER 41 N -1.28 -0.06 0.37 3.42 1.04 -1.25 -4.53 113.70 111.41 1b7z s SER 41 Ca 0.38 0.04 0.05 0.00 0.48 0.00 0.00 55.95 56.91 1b7z s SER 41 Cb 0.26 0.05 0.73 0.00 0.10 0.00 0.00 66.02 67.17 1b7z s SER 41 CO 0.16 -0.07 2.00 0.28 0.98 0.00 0.00 173.24 176.59 1b7z h SER 42 N 2.06 0.64 -0.48 7.02 0.02 -1.94 0.19 113.55 121.06 1b7z h SER 42 Ca -0.07 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1b7z h SER 42 Cb 1.17 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 1b7z h SER 42 CO 0.22 0.45 0.32 -0.26 -1.14 0.00 0.00 176.83 176.42 1b7z h PHE 43 N 0.75 0.44 -0.03 3.45 0.04 -1.94 0.18 116.94 119.82 1b7z h PHE 43 Ca 0.25 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.84 1b7z h PHE 43 Cb 0.06 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1b7z h PHE 43 CO -0.00 0.24 -0.81 1.49 -0.60 0.00 0.00 178.31 178.64 1b7z h GLU 44 N 0.45 0.32 -0.42 1.51 4.81 -1.04 -3.12 114.58 117.08 1b7z h GLU 44 Ca 0.21 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 58.99 1b7z h GLU 44 Cb 0.26 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1b7z h GLU 44 CO -0.05 0.97 -0.31 0.00 -0.73 0.00 0.00 179.01 178.88 1b7z h ILE 46 N 0.78 0.78 0.04 0.00 2.04 -1.12 0.69 117.51 120.73 1b7z h ILE 46 Ca 0.08 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1b7z h ILE 46 Cb 0.89 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1b7z h ILE 46 CO 0.08 0.05 -0.02 1.56 0.00 0.00 0.00 178.15 179.83 1b7z h GLN 47 N 0.29 -0.05 -0.76 2.37 4.20 -1.44 -1.07 115.11 118.64 1b7z h GLN 47 Ca 0.24 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.03 1b7z h GLN 47 Cb 0.29 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1b7z h GLN 47 CO -0.28 0.01 0.50 0.00 -0.67 0.00 0.00 178.83 178.40 1b7z h ALA 48 N 0.85 1.72 -0.09 3.87 0.00 0.51 -0.47 119.26 125.65 1b7z h ALA 48 Ca -0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1b7z h ALA 48 Cb 0.09 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1b7z h ALA 48 CO 0.01 0.14 -0.55 0.82 0.00 0.00 0.00 179.25 179.67 1b7z h ILE 49 N 0.75 1.36 -0.50 0.00 2.04 0.64 0.20 117.51 122.00 1b7z h ILE 49 Ca 0.34 -1.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 1b7z h ILE 49 Cb 0.34 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1b7z h ILE 49 CO -0.12 0.57 0.13 0.00 0.00 0.00 0.00 178.15 178.73 1b7z h ALA 50 N 0.46 1.29 -0.28 1.87 0.00 -0.42 -1.79 119.26 120.41 1b7z h ALA 50 Ca -0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1b7z h ALA 50 Cb 1.20 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1b7z h ALA 50 CO 0.11 0.50 0.08 0.00 0.00 0.00 0.00 179.25 179.94 1b7z n ALA 51 N -2.46 3.26 -3.98 0.00 0.00 -0.26 -4.90 120.51 112.17 1b7z n ALA 51 Ca 0.04 -0.87 -0.30 0.00 0.00 0.00 0.00 53.44 52.30 1b7z n ALA 51 Cb 0.21 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1b7z n ALA 51 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1b7z n ASN 52 N 0.13 -3.04 -0.05 0.00 5.15 -0.67 -4.87 115.26 111.91 1b7z n ASN 52 Ca 0.15 -0.90 -0.03 0.00 -0.60 0.00 0.00 54.58 53.20 1b7z n ASN 52 Cb 0.73 -3.42 -0.09 0.00 -0.53 0.00 0.00 39.78 36.46 1b7z n ASN 52 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1b7z n LYS 53 N -4.49 1.72 -2.46 1.20 0.00 0.58 -5.03 118.16 109.69 1b7z n LYS 53 Ca -0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 58.31 58.17 1b7z n LYS 53 Cb 0.57 -1.30 -0.01 0.00 0.00 0.00 0.00 35.03 34.29 1b7z n LYS 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1b7z n ALA 54 N -2.32 0.11 0.00 3.14 0.00 -0.50 -4.94 120.51 116.01 1b7z n ALA 54 Ca -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1b7z n ALA 54 Cb 0.75 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1b7z n ALA 54 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b7z n ASP 55 N -2.00 0.10 -4.00 0.00 8.00 -0.66 -4.53 116.55 113.47 1b7z n ASP 55 Ca -0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.39 1b7z n ASP 55 Cb 0.12 0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.16 1b7z n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b7z s ALA 56 N -0.83 0.07 -0.24 2.24 0.00 -1.15 -4.46 121.76 117.38 1b7z s ALA 56 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 1b7z s ALA 56 Cb 0.00 1.00 0.17 0.00 0.00 0.00 0.00 23.12 24.29 1b7z s ALA 56 CO 0.00 -0.71 1.23 0.14 0.00 0.00 0.00 175.76 176.42 1b7z s VAL 57 N -4.01 0.00 0.04 0.00 -7.23 -1.23 -2.59 120.40 105.37 1b7z s VAL 57 Ca 0.22 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.25 1b7z s VAL 57 Cb 0.02 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.90 1b7z s VAL 57 CO 0.05 0.00 0.44 -0.89 -0.31 0.00 0.00 175.10 174.38 1b7z s THR 58 N -1.00 4.99 0.05 5.32 2.01 -1.26 -1.87 115.64 123.88 1b7z s THR 58 Ca 0.05 0.79 0.01 0.00 0.31 0.00 0.00 61.69 62.86 1b7z s THR 58 Cb -0.01 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1b7z s THR 58 CO -0.05 0.47 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.54 1b7z s LEU 59 N -1.37 2.33 0.32 4.42 1.43 0.77 -4.95 118.68 121.63 1b7z s LEU 59 Ca 0.28 -0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 1b7z s LEU 59 Cb -0.16 -0.05 -0.09 0.00 0.03 0.00 0.00 46.19 45.92 1b7z s LEU 59 CO 0.16 -0.32 0.79 -0.62 0.23 0.00 0.00 176.35 176.59 1b7z s ASP 60 N -2.00 6.90 0.13 2.29 2.15 -1.26 -1.14 116.67 123.74 1b7z s ASP 60 Ca -0.05 1.43 -0.14 0.00 0.43 0.00 0.00 52.55 54.22 1b7z s ASP 60 Cb -0.05 -2.43 0.08 0.00 -0.30 0.00 0.00 42.92 40.22 1b7z s ASP 60 CO -0.02 -0.18 1.00 0.61 -0.17 0.00 0.00 175.17 176.41 1b7z n GLY 61 N -0.14 -1.46 0.37 2.66 0.00 -1.26 0.18 105.19 105.54 1b7z n GLY 61 Ca 0.03 0.74 0.14 0.00 0.00 0.00 0.00 46.02 46.93 1b7z n GLY 61 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b7z h GLY 62 N 0.00 1.58 1.75 -0.02 0.00 -1.90 0.24 103.07 104.71 1b7z h GLY 62 Ca 0.18 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1b7z h GLY 62 CO -0.63 -0.02 -0.54 1.41 0.00 0.00 0.00 176.54 176.76 1b7z h LEU 63 N 0.72 0.00 -0.53 3.11 3.38 0.18 -3.00 115.31 119.16 1b7z h LEU 63 Ca 0.55 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.55 1b7z h LEU 63 Cb 0.91 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1b7z h LEU 63 CO -0.32 0.31 0.31 0.58 0.09 0.00 0.00 178.44 179.41 1b7z h VAL 64 N 0.00 1.04 0.03 1.22 2.07 0.14 0.14 116.25 120.90 1b7z h VAL 64 Ca -0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1b7z h VAL 64 Cb 1.26 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1b7z h VAL 64 CO 0.04 0.11 -0.13 0.22 0.02 0.00 0.00 177.57 177.83 1b7z h TYR 65 N 0.61 -0.37 -1.01 1.57 3.20 -1.27 -0.64 116.97 119.05 1b7z h TYR 65 Ca 0.21 0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.37 1b7z h TYR 65 Cb 0.04 0.16 -0.13 0.00 1.54 0.00 0.00 36.73 38.33 1b7z h TYR 65 CO -0.07 -0.15 0.59 0.93 -1.64 0.00 0.00 178.16 177.83 1b7z h GLU 66 N -0.19 0.46 -0.37 1.82 4.39 -1.32 -0.09 114.58 119.28 1b7z h GLU 66 Ca -0.00 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 1b7z h GLU 66 Cb 0.19 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1b7z h GLU 66 CO -0.07 0.31 -0.09 0.00 -1.16 0.00 0.00 179.01 178.00 1b7z h ALA 67 N 1.77 1.14 -0.00 3.43 0.00 0.65 -2.67 119.26 123.58 1b7z h ALA 67 Ca 0.68 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1b7z h ALA 67 Cb 1.42 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1b7z h ALA 67 CO -0.52 0.54 -0.01 0.41 0.00 0.00 0.00 179.25 179.68 1b7z n GLY 68 N -0.58 -0.96 3.80 0.00 0.00 -0.06 -1.46 105.19 105.93 1b7z n GLY 68 Ca 0.01 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1b7z n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7z s LEU 69 N -2.14 3.29 0.00 0.99 1.43 -1.01 -4.28 118.68 116.96 1b7z s LEU 69 Ca 0.42 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1b7z s LEU 69 Cb 0.21 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.92 1b7z s LEU 69 CO 0.39 -1.41 0.07 1.57 0.23 0.00 0.00 176.35 177.20 1b7z n HIS 70 N -2.67 0.00 -0.59 0.29 -0.00 -1.26 -1.03 115.22 109.96 1b7z n HIS 70 Ca 0.08 0.00 0.46 0.00 -0.00 0.00 0.00 57.72 58.27 1b7z n HIS 70 Cb 0.53 0.00 0.74 0.00 -0.00 0.00 0.00 29.99 31.26 1b7z n HIS 70 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1b7z n PRO 71 N -0.39 -0.02 -0.12 1.57 -0.04 -1.26 -2.18 135.00 132.56 1b7z n PRO 71 Ca 0.00 1.15 -0.23 0.00 -0.04 0.00 0.00 63.50 64.38 1b7z n PRO 71 Cb 0.00 -2.45 -0.09 0.00 -0.04 0.00 0.00 33.50 30.92 1b7z n PRO 71 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1b7z n TYR 72 N -4.27 0.32 -3.76 0.54 4.01 -0.92 -5.02 117.16 108.05 1b7z n TYR 72 Ca 0.42 0.14 -0.26 0.00 -0.16 0.00 0.00 57.90 58.04 1b7z n TYR 72 Cb 1.78 -0.93 0.02 0.00 -0.31 0.00 0.00 39.34 39.89 1b7z n TYR 72 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1b7z n LYS 73 N -4.35 -2.89 -2.21 -0.72 4.76 -0.20 -4.81 118.16 107.74 1b7z n LYS 73 Ca -0.40 0.49 -0.27 0.00 -2.87 0.00 0.00 58.31 55.27 1b7z n LYS 73 Cb 0.74 -4.58 0.13 0.00 -1.84 0.00 0.00 35.03 29.48 1b7z n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b7z s LEU 74 N -6.66 2.82 -0.09 -0.35 1.43 -0.54 -3.27 118.68 112.03 1b7z s LEU 74 Ca 0.19 0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 1b7z s LEU 74 Cb -0.07 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.78 1b7z s LEU 74 CO 0.85 -2.17 0.33 0.00 0.23 0.00 0.00 176.35 175.60 1b7z s ARG 75 N -5.49 0.49 -0.12 1.70 1.70 0.22 -4.36 118.95 113.10 1b7z s ARG 75 Ca 0.68 0.23 -0.29 0.00 -0.47 0.00 0.00 55.73 55.87 1b7z s ARG 75 Cb -0.06 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.51 1b7z s ARG 75 CO 0.48 -0.10 1.50 -1.25 -1.08 0.00 0.00 175.30 174.86 1b7z s PRO 76 N -0.37 4.15 -0.13 3.89 0.04 -1.26 -1.26 135.00 140.06 1b7z s PRO 76 Ca -0.05 1.92 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 1b7z s PRO 76 Cb -0.03 -3.91 -0.25 0.00 0.04 0.00 0.00 34.50 30.35 1b7z s PRO 76 CO 0.02 -0.85 0.40 0.28 0.04 0.00 0.00 177.00 176.89 1b7z h VAL 77 N 5.62 0.84 -3.32 -0.36 2.07 0.66 -3.44 116.25 118.31 1b7z h VAL 77 Ca -0.34 -2.32 -0.17 0.00 0.82 0.00 0.00 66.70 64.69 1b7z h VAL 77 Cb 1.15 2.51 -0.25 0.00 -1.52 0.00 0.00 31.29 33.18 1b7z h VAL 77 CO 0.97 0.69 -0.49 0.00 0.02 0.00 0.00 177.57 178.76 1b7z s ALA 78 N -2.48 -0.45 -0.13 1.67 0.00 -1.12 -0.57 121.76 118.69 1b7z s ALA 78 Ca -0.23 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 1b7z s ALA 78 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1b7z s ALA 78 CO 0.73 -0.12 0.02 0.00 0.00 0.00 0.00 175.76 176.40 1b7z s ALA 79 N -0.21 3.32 0.50 0.00 0.00 -0.68 -0.01 121.76 124.68 1b7z s ALA 79 Ca -0.03 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 1b7z s ALA 79 Cb -0.03 -1.67 -0.07 0.00 0.00 0.00 0.00 23.12 21.36 1b7z s ALA 79 CO 0.01 0.40 1.15 -1.21 0.00 0.00 0.00 175.76 176.10 1b7z s GLU 80 N -0.28 3.54 0.05 0.00 2.02 -0.96 -1.70 118.70 121.37 1b7z s GLU 80 Ca 0.07 1.69 0.02 0.00 0.02 0.00 0.00 54.97 56.77 1b7z s GLU 80 Cb -0.12 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 1b7z s GLU 80 CO 0.02 -0.71 0.10 0.08 0.02 0.00 0.00 175.26 174.77 1b7z s VAL 81 N -1.66 4.75 0.38 2.63 1.01 -0.47 -4.62 120.40 122.42 1b7z s VAL 81 Ca 0.68 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1b7z s VAL 81 Cb -0.26 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1b7z s VAL 81 CO 0.31 0.19 0.08 -0.31 0.00 0.00 0.00 175.10 175.37 1b7z s TYR 82 N -1.36 1.89 0.00 5.22 2.02 0.36 -0.56 117.35 124.93 1b7z s TYR 82 Ca 0.29 -1.09 0.00 0.00 -0.37 0.00 0.00 57.07 55.89 1b7z s TYR 82 Cb -0.12 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.16 1b7z s TYR 82 CO 0.21 -0.09 0.87 0.00 -1.57 0.00 0.00 175.55 174.96 1b7z n GLN 83 N -0.85 0.00 0.00 -0.62 10.64 -1.26 -1.13 117.38 124.16 1b7z n GLN 83 Ca -0.06 0.87 0.00 0.00 -1.83 0.00 0.00 57.00 55.98 1b7z n GLN 83 Cb 0.66 -1.35 0.00 0.00 -0.86 0.00 0.00 30.24 28.68 1b7z n GLN 83 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1b7z n THR 84 N -2.54 0.00 -0.43 -0.39 -1.04 -1.26 -3.58 114.28 105.04 1b7z n THR 84 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1b7z n THR 84 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1b7z n THR 84 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1b7z n ARG 85 N -1.90 0.00 0.00 -2.82 0.00 -1.26 -4.58 116.66 106.10 1b7z n ARG 85 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1b7z n ARG 85 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 32.46 28.76 1b7z n ARG 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1b7z n GLY 86 N -2.00 3.29 3.74 5.14 0.00 -1.23 -5.12 105.19 109.01 1b7z n GLY 86 Ca 0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 1b7z n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7z s LYS 87 N 2.68 4.71 0.75 1.61 3.01 -1.26 -4.99 119.74 126.25 1b7z s LYS 87 Ca 0.00 1.39 -0.16 0.00 -1.01 0.00 0.00 55.97 56.19 1b7z s LYS 87 Cb 0.00 -3.34 -0.03 0.00 -1.01 0.00 0.00 37.83 33.45 1b7z s LYS 87 CO 0.00 0.34 0.49 -2.30 0.51 0.00 0.00 175.35 174.39 1b7z n PRO 88 N 2.32 0.23 -3.76 -1.68 -0.02 -1.26 -4.54 135.00 126.28 1b7z n PRO 88 Ca -0.00 0.12 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1b7z n PRO 88 Cb 0.49 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 32.09 1b7z n PRO 88 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1b7z s GLN 89 N -2.82 0.89 -0.30 -0.52 -0.21 -0.29 -4.87 119.66 111.54 1b7z s GLN 89 Ca 0.64 -0.74 0.10 0.00 0.02 0.00 0.00 55.36 55.38 1b7z s GLN 89 Cb -0.33 0.38 0.57 0.00 1.00 0.00 0.00 33.01 34.63 1b7z s GLN 89 CO 0.59 -0.30 1.57 0.25 -2.12 0.00 0.00 175.29 175.28 1b7z n THR 90 N 0.11 2.65 -3.94 -0.19 -2.24 -1.26 0.14 114.28 109.55 1b7z n THR 90 Ca -0.17 -2.27 -0.10 0.00 -2.27 0.00 0.00 64.05 59.25 1b7z n THR 90 Cb 0.62 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 1b7z n THR 90 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1b7z s ARG 91 N -3.13 0.43 0.09 -0.78 1.81 -1.26 -1.61 118.95 114.50 1b7z s ARG 91 Ca 0.47 -0.58 -0.08 0.00 -1.72 0.00 0.00 55.73 53.82 1b7z s ARG 91 Cb 0.41 0.17 -0.00 0.00 -0.45 0.00 0.00 34.95 35.07 1b7z s ARG 91 CO 0.05 -0.09 0.18 1.52 -0.68 0.00 0.00 175.30 176.28 1b7z s TYR 92 N -1.71 0.16 -0.21 -0.53 1.13 -0.63 -4.88 117.35 110.68 1b7z s TYR 92 Ca -0.13 -0.60 -0.12 0.00 -1.41 0.00 0.00 57.07 54.81 1b7z s TYR 92 Cb -0.07 -0.07 -0.05 0.00 -1.10 0.00 0.00 41.96 40.67 1b7z s TYR 92 CO -0.01 -0.54 0.24 0.71 -2.51 0.00 0.00 175.55 173.44 1b7z s TYR 93 N -3.85 3.37 0.25 -3.49 2.02 -1.26 -0.12 117.35 114.27 1b7z s TYR 93 Ca 0.05 0.40 -0.26 0.00 -0.37 0.00 0.00 57.07 56.89 1b7z s TYR 93 Cb 0.05 -2.33 -0.09 0.00 -0.40 0.00 0.00 41.96 39.19 1b7z s TYR 93 CO -0.11 0.11 0.87 0.00 -1.57 0.00 0.00 175.55 174.84 1b7z s ALA 94 N 0.92 3.33 0.19 3.71 0.00 0.23 -1.55 121.76 128.61 1b7z s ALA 94 Ca 0.12 0.44 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 1b7z s ALA 94 Cb -0.13 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1b7z s ALA 94 CO 0.04 0.24 0.20 0.14 0.00 0.00 0.00 175.76 176.38 1b7z s VAL 95 N -1.39 0.02 -0.25 0.00 -7.23 0.27 -1.62 120.40 110.20 1b7z s VAL 95 Ca 0.43 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1b7z s VAL 95 Cb -0.21 -2.30 0.06 0.00 0.56 0.00 0.00 36.38 34.49 1b7z s VAL 95 CO 0.26 -0.11 -0.10 0.00 -0.31 0.00 0.00 175.10 174.84 1b7z s ALA 96 N -4.09 2.42 -0.03 1.32 0.00 -1.26 -1.05 121.76 119.06 1b7z s ALA 96 Ca 0.31 -1.64 -0.14 0.00 0.00 0.00 0.00 51.96 50.50 1b7z s ALA 96 Cb 0.05 -1.52 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 1b7z s ALA 96 CO 0.08 -1.14 0.36 0.08 0.00 0.00 0.00 175.76 175.15 1b7z s VAL 97 N 1.18 5.13 0.04 0.00 1.01 0.16 -1.31 120.40 126.62 1b7z s VAL 97 Ca -0.07 0.72 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 1b7z s VAL 97 Cb -0.19 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1b7z s VAL 97 CO -0.06 0.56 -0.00 0.68 0.00 0.00 0.00 175.10 176.28 1b7z s VAL 98 N -0.90 0.18 0.50 2.92 -7.23 0.32 -0.77 120.40 115.41 1b7z s VAL 98 Ca 0.22 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.75 1b7z s VAL 98 Cb -0.16 -1.09 -0.08 0.00 0.56 0.00 0.00 36.38 35.61 1b7z s VAL 98 CO 0.11 -0.80 1.03 -0.54 -0.31 0.00 0.00 175.10 174.59 1b7z s LYS 99 N -3.08 3.79 0.16 4.82 1.02 -1.26 0.54 119.74 125.73 1b7z s LYS 99 Ca -0.01 1.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.98 1b7z s LYS 99 Cb 0.02 -2.10 -0.07 0.00 -0.52 0.00 0.00 37.83 35.16 1b7z s LYS 99 CO -0.07 -0.43 1.05 0.15 -0.92 0.00 0.00 175.35 175.13 1b7z s LYS 100 N -3.38 4.64 0.00 1.68 1.02 -0.31 -3.94 119.74 119.46 1b7z s LYS 100 Ca 0.66 1.62 0.00 0.00 0.02 0.00 0.00 55.97 58.27 1b7z s LYS 100 Cb -0.15 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1b7z s LYS 100 CO 0.22 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 1b7z n GLY 101 N 2.09 0.98 0.00 -3.33 0.00 -1.26 -4.99 105.19 98.68 1b7z n GLY 101 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1b7z n GLY 101 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b7z n SER 102 N 0.61 0.03 0.00 1.61 3.41 -1.25 -5.06 113.62 112.96 1b7z n SER 102 Ca 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1b7z n SER 102 Cb 0.21 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1b7z n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b7z n GLY 103 N 0.78 0.48 3.65 5.00 0.00 -1.26 -4.96 105.19 108.87 1b7z n GLY 103 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1b7z n GLY 103 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1b7z n PHE 104 N 0.00 1.41 -3.08 1.61 -1.74 -1.26 -5.04 117.46 109.36 1b7z n PHE 104 Ca 0.00 0.50 -0.07 0.00 -0.56 0.00 0.00 57.45 57.32 1b7z n PHE 104 Cb 0.00 -2.25 0.02 0.00 1.52 0.00 0.00 39.48 38.77 1b7z n PHE 104 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 1b7z n GLN 105 N -0.31 0.90 -0.19 3.97 1.13 -1.26 -4.98 117.38 116.65 1b7z n GLN 105 Ca 0.10 -1.08 -0.04 0.00 -1.94 0.00 0.00 57.00 54.03 1b7z n GLN 105 Cb 0.42 -0.06 0.14 0.00 0.11 0.00 0.00 30.24 30.85 1b7z n GLN 105 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1b7z h LEU 106 N 0.00 0.90 -0.99 1.08 5.85 -1.88 -2.05 115.31 118.22 1b7z h LEU 106 Ca -0.10 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1b7z h LEU 106 Cb 0.43 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1b7z h LEU 106 CO 0.14 0.86 0.00 -0.46 -0.34 0.00 0.00 178.44 178.64 1b7z n ASN 107 N -4.26 1.08 -1.00 1.25 6.94 -1.26 -3.51 115.26 114.49 1b7z n ASN 107 Ca 0.05 -2.03 0.04 0.00 -0.02 0.00 0.00 54.58 52.61 1b7z n ASN 107 Cb 0.23 -0.45 0.06 0.00 -2.36 0.00 0.00 39.78 37.25 1b7z n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b7z n GLN 108 N -0.02 0.40 0.00 -3.83 6.02 -0.77 -4.83 117.38 114.35 1b7z n GLN 108 Ca 0.01 -2.07 0.12 0.00 -0.01 0.00 0.00 57.00 55.04 1b7z n GLN 108 Cb 0.26 -0.53 0.54 0.00 1.02 0.00 0.00 30.24 31.53 1b7z n GLN 108 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1b7z n LEU 109 N -0.07 0.00 -4.62 1.08 4.77 -1.23 -4.77 117.00 112.17 1b7z n LEU 109 Ca 0.08 0.44 -0.46 0.00 -0.03 0.00 0.00 56.01 56.03 1b7z n LEU 109 Cb 0.92 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1b7z n LEU 109 CO -0.03 -0.08 0.80 1.67 -1.33 0.00 0.00 177.39 178.42 1b7z n GLN 110 N -1.44 1.56 -0.70 3.23 -0.06 -1.26 -1.55 117.38 117.17 1b7z n GLN 110 Ca 0.07 0.55 0.00 0.00 -2.00 0.00 0.00 57.00 55.63 1b7z n GLN 110 Cb 0.25 -2.08 0.00 0.00 -4.06 0.00 0.00 30.24 24.35 1b7z n GLN 110 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1b7z n GLY 111 N 1.82 1.09 3.90 1.69 0.00 -0.14 -4.97 105.19 108.58 1b7z n GLY 111 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1b7z n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b7z s VAL 112 N -3.14 3.26 -0.15 1.61 1.01 -0.59 -4.06 120.40 118.34 1b7z s VAL 112 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1b7z s VAL 112 Cb 0.00 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1b7z s VAL 112 CO 0.00 -0.44 0.22 -0.54 0.00 0.00 0.00 175.10 174.34 1b7z s LYS 113 N -5.24 4.02 0.05 2.72 1.02 -1.26 -0.61 119.74 120.44 1b7z s LYS 113 Ca 0.57 -0.02 0.07 0.00 0.02 0.00 0.00 55.97 56.61 1b7z s LYS 113 Cb -0.11 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1b7z s LYS 113 CO 0.48 0.42 -0.19 -1.54 -0.92 0.00 0.00 175.35 173.60 1b7z s SER 114 N -0.04 2.33 -0.16 2.83 1.04 -0.74 0.10 113.70 119.06 1b7z s SER 114 Ca 0.14 -0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 1b7z s SER 114 Cb -0.12 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 1b7z s SER 114 CO 0.03 0.13 -0.10 0.00 0.98 0.00 0.00 173.24 174.28 1b7z s HIS 116 N 0.63 1.77 0.05 0.00 3.76 0.47 -2.73 115.29 119.24 1b7z s HIS 116 Ca -0.06 -0.38 -0.16 0.00 -0.15 0.00 0.00 55.06 54.31 1b7z s HIS 116 Cb -0.15 -1.04 -0.07 0.00 1.11 0.00 0.00 32.58 32.43 1b7z s HIS 116 CO 0.03 0.11 1.25 1.79 -0.85 0.00 0.00 174.74 177.07 1b7z h THR 117 N 4.30 0.00 -1.69 1.30 1.35 -1.75 -3.39 112.91 113.03 1b7z h THR 117 Ca -0.43 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.58 1b7z h THR 117 Cb 1.17 0.00 -0.20 0.00 -1.73 0.00 0.00 68.15 67.38 1b7z h THR 117 CO 0.43 0.00 0.64 -0.83 -0.25 0.00 0.00 175.52 175.51 1b7z s GLY 118 N -1.54 -0.29 0.10 5.82 0.00 -1.26 -2.43 107.32 107.71 1b7z s GLY 118 Ca -0.08 1.71 -0.31 0.00 0.00 0.00 0.00 44.72 46.04 1b7z s GLY 118 CO 0.28 0.71 1.81 -2.27 0.00 0.00 0.00 173.10 173.62 1b7z s LEU 119 N -1.78 4.40 0.00 0.66 2.96 0.13 -2.35 118.68 122.70 1b7z s LEU 119 Ca 0.04 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 1b7z s LEU 119 Cb -0.01 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1b7z s LEU 119 CO -0.04 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 174.61 1b7z n GLY 120 N 4.23 0.64 3.84 7.98 0.00 -1.26 -4.95 105.19 115.67 1b7z n GLY 120 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1b7z n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b7z s ARG 121 N -0.82 4.03 0.00 1.61 0.52 -0.99 -4.21 118.95 119.09 1b7z s ARG 121 Ca 0.00 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 1b7z s ARG 121 Cb 0.00 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1b7z s ARG 121 CO 0.00 0.23 0.54 0.43 0.02 0.00 0.00 175.30 176.52 1b7z n SER 122 N -0.09 0.00 0.02 0.23 7.64 -1.26 -0.71 113.62 119.45 1b7z n SER 122 Ca 0.02 0.54 0.13 0.00 1.01 0.00 0.00 58.87 60.57 1b7z n SER 122 Cb 0.53 -0.04 0.55 0.00 -1.01 0.00 0.00 64.21 64.24 1b7z n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b7z n ALA 123 N -1.12 2.25 0.81 -0.43 0.00 -1.26 0.14 120.51 120.89 1b7z n ALA 123 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1b7z n ALA 123 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1b7z n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7z n GLY 124 N 1.30 -1.12 2.05 0.00 0.00 -1.14 -4.01 105.19 102.28 1b7z n GLY 124 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1b7z n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1b7z n TRP 125 N -1.68 -2.48 -0.23 1.61 -0.00 0.12 -4.32 117.44 110.46 1b7z n TRP 125 Ca 0.03 0.40 0.03 0.00 -0.00 0.00 0.00 57.50 57.96 1b7z n TRP 125 Cb 0.38 1.29 0.13 0.00 -0.00 0.00 0.00 31.31 33.11 1b7z n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1b7z h ASN 126 N 0.00 -0.24 0.10 5.87 2.35 -0.87 -0.50 115.58 122.29 1b7z h ASN 126 Ca 0.00 0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1b7z h ASN 126 Cb 0.00 0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1b7z h ASN 126 CO 0.00 -0.12 -0.05 0.40 -1.65 0.00 0.00 177.43 176.02 1b7z h ILE 127 N 0.14 1.12 -0.13 2.81 1.08 0.96 -2.61 117.51 120.88 1b7z h ILE 127 Ca 0.36 -1.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1b7z h ILE 127 Cb 0.60 1.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.21 1b7z h ILE 127 CO -0.56 0.28 0.03 1.55 -0.69 0.00 0.00 178.15 178.76 1b7z h PRO 128 N -0.75 0.21 -0.79 2.37 0.13 -1.72 -1.90 132.00 129.55 1b7z h PRO 128 Ca -0.01 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1b7z h PRO 128 Cb 0.56 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.63 1b7z h PRO 128 CO 0.02 0.38 0.53 0.82 -0.23 0.00 0.00 178.00 179.52 1b7z h ILE 129 N 0.01 1.20 -0.45 -3.56 1.08 -1.24 0.17 117.51 114.72 1b7z h ILE 129 Ca 0.04 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 1b7z h ILE 129 Cb 0.26 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.03 1b7z h ILE 129 CO 0.00 0.20 0.12 1.23 -0.69 0.00 0.00 178.15 179.00 1b7z h GLY 130 N 1.07 0.71 1.64 5.37 0.00 -1.39 0.17 103.07 110.65 1b7z h GLY 130 Ca 0.29 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 1b7z h GLY 130 CO -0.06 0.36 -0.40 -0.84 0.00 0.00 0.00 176.54 175.60 1b7z h THR 131 N 0.65 1.30 -0.30 4.70 2.02 -0.23 -2.98 112.91 118.07 1b7z h THR 131 Ca 0.15 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1b7z h THR 131 Cb 0.23 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1b7z h THR 131 CO -0.00 0.47 0.00 0.18 0.37 0.00 0.00 175.52 176.54 1b7z n LEU 132 N -4.03 2.52 -0.21 2.58 4.77 0.41 -4.44 117.00 118.60 1b7z n LEU 132 Ca -0.01 -1.10 0.01 0.00 -0.03 0.00 0.00 56.01 54.88 1b7z n LEU 132 Cb 0.49 -0.20 0.12 0.00 -2.33 0.00 0.00 43.42 41.51 1b7z n LEU 132 CO 0.43 0.55 0.95 -0.09 -1.33 0.00 0.00 177.39 177.90 1b7z h ARG 133 N 3.21 0.32 0.00 3.23 2.43 -0.55 -1.49 114.38 121.52 1b7z h ARG 133 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1b7z h ARG 133 Cb 0.71 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1b7z h ARG 133 CO 0.00 0.21 0.30 -1.35 -1.51 0.00 0.00 179.97 177.62 1b7z h PRO 134 N 0.33 0.00 -0.00 0.20 0.11 -1.83 0.73 132.00 131.54 1b7z h PRO 134 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1b7z h PRO 134 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1b7z h PRO 134 CO -0.38 0.00 -0.58 0.66 -0.21 0.00 0.00 178.00 177.49 1b7z n TYR 135 N -2.81 0.00 0.20 0.65 4.01 -0.59 -4.50 117.16 114.12 1b7z n TYR 135 Ca -0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 1b7z n TYR 135 Cb 0.34 0.00 0.37 0.00 -0.31 0.00 0.00 39.34 39.74 1b7z n TYR 135 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1b7z h LEU 136 N 0.56 0.00 -3.08 7.72 3.38 -0.53 -3.48 115.31 119.89 1b7z h LEU 136 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1b7z h LEU 136 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1b7z h LEU 136 CO 0.00 0.31 -0.69 0.59 0.09 0.00 0.00 178.44 178.74 1b7z n ASN 137 N -3.43 -6.32 -3.85 -0.43 5.03 -1.25 -4.96 115.26 100.04 1b7z n ASN 137 Ca 0.00 -0.34 -0.19 0.00 0.87 0.00 0.00 54.58 54.92 1b7z n ASN 137 Cb 0.49 -3.34 -0.16 0.00 -1.02 0.00 0.00 39.78 35.74 1b7z n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1b7z s TRP 138 N -2.69 0.57 0.00 3.10 -0.00 -1.26 -5.05 118.94 113.61 1b7z s TRP 138 Ca 0.10 -0.12 0.00 0.00 -0.00 0.00 0.00 56.10 56.08 1b7z s TRP 138 Cb -0.02 -0.58 0.00 0.00 -0.00 0.00 0.00 33.47 32.87 1b7z s TRP 138 CO 0.83 -0.18 0.41 2.41 -0.00 0.00 0.00 176.95 180.42 1b7z n THR 139 N 4.20 0.00 -3.27 5.86 -1.04 -1.26 -4.94 114.28 113.82 1b7z n THR 139 Ca -0.24 0.84 0.00 0.00 -2.04 0.00 0.00 64.05 62.62 1b7z n THR 139 Cb 0.51 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 1b7z n THR 139 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1b7z n GLY 140 N -0.89 -0.51 0.31 3.41 0.00 -1.26 -4.37 105.19 101.88 1b7z n GLY 140 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.10 1b7z n GLY 140 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b7z n PRO 141 N 0.00 -0.08 -0.34 1.61 -0.04 -1.26 -2.07 135.00 132.82 1b7z n PRO 141 Ca 0.00 1.34 0.07 0.00 -0.04 0.00 0.00 63.50 64.87 1b7z n PRO 141 Cb 0.00 -2.03 0.26 0.00 -0.04 0.00 0.00 33.50 31.69 1b7z n PRO 141 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1b7z h PRO 142 N 0.00 0.94 -6.00 0.54 0.11 -1.96 -3.39 132.00 122.24 1b7z h PRO 142 Ca 0.44 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.92 1b7z h PRO 142 Cb 0.74 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 31.57 1b7z h PRO 142 CO -0.87 0.63 0.25 -2.00 -0.21 0.00 0.00 178.00 175.80 1b7z s GLU 143 N -5.91 4.37 -0.02 1.05 2.12 -0.88 -5.00 118.70 114.42 1b7z s GLU 143 Ca -0.12 0.97 -0.33 0.00 0.36 0.00 0.00 54.97 55.86 1b7z s GLU 143 Cb 0.22 -3.52 -0.11 0.00 0.26 0.00 0.00 34.13 30.98 1b7z s GLU 143 CO 0.80 -0.15 1.89 -2.30 -0.54 0.00 0.00 175.26 174.97 1b7z n PRO 144 N 4.56 2.44 -0.31 4.30 -0.02 -1.26 -4.68 135.00 140.03 1b7z n PRO 144 Ca 0.02 0.89 0.14 0.00 -2.02 0.00 0.00 63.50 62.54 1b7z n PRO 144 Cb 0.50 -2.77 0.32 0.00 -0.02 0.00 0.00 33.50 31.53 1b7z n PRO 144 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1b7z h LEU 145 N 9.42 0.36 -0.95 2.45 5.85 -1.89 0.34 115.31 130.89 1b7z h LEU 145 Ca -0.49 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.46 1b7z h LEU 145 Cb 1.26 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.35 1b7z h LEU 145 CO 0.94 -0.01 0.60 1.56 -0.34 0.00 0.00 178.44 181.20 1b7z h GLN 146 N 0.41 1.04 0.00 1.25 4.20 -1.99 0.10 115.11 120.12 1b7z h GLN 146 Ca 0.58 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 59.21 1b7z h GLN 146 Cb 1.12 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1b7z h GLN 146 CO -0.53 0.69 -0.08 -0.22 -0.67 0.00 0.00 178.83 178.01 1b7z h LYS 147 N 1.07 0.00 0.03 1.46 3.64 -0.70 0.20 116.57 122.27 1b7z h LYS 147 Ca 0.42 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1b7z h LYS 147 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1b7z h LYS 147 CO -0.18 0.08 -0.01 0.00 -2.27 0.00 0.00 179.45 177.07 1b7z h ALA 148 N 1.92 -0.04 -0.37 5.00 0.00 -0.57 -3.30 119.26 121.90 1b7z h ALA 148 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1b7z h ALA 148 Cb 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1b7z h ALA 148 CO 0.01 -0.06 0.24 0.28 0.00 0.00 0.00 179.25 179.72 1b7z h VAL 149 N -0.97 1.11 -0.75 0.00 2.07 -0.61 -2.38 116.25 114.73 1b7z h VAL 149 Ca -0.00 -0.23 0.18 0.00 0.82 0.00 0.00 66.70 67.46 1b7z h VAL 149 Cb 0.59 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1b7z h VAL 149 CO 0.01 0.11 0.51 0.00 0.02 0.00 0.00 177.57 178.22 1b7z h ALA 150 N 1.12 2.32 0.00 1.67 0.00 -1.14 -0.13 119.26 123.11 1b7z h ALA 150 Ca 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1b7z h ALA 150 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1b7z h ALA 150 CO -0.03 -0.54 -0.16 -0.91 0.00 0.00 0.00 179.25 177.62 1b7z h ASN 151 N 0.26 0.00 0.00 0.00 2.35 -1.51 -3.33 115.58 113.36 1b7z h ASN 151 Ca 0.37 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.10 1b7z h ASN 151 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 1b7z h ASN 151 CO -0.09 0.16 -0.24 0.15 -1.65 0.00 0.00 177.43 175.76 1b7z h PHE 152 N 0.00 0.00 -3.17 1.19 3.57 -0.90 -3.45 116.94 114.18 1b7z h PHE 152 Ca -0.00 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.92 1b7z h PHE 152 Cb 1.06 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 1b7z h PHE 152 CO 0.00 0.29 0.65 -0.06 -2.23 0.00 0.00 178.31 176.95 1b7z s PHE 153 N -1.91 3.35 0.61 0.41 0.08 -0.53 -0.97 117.98 119.02 1b7z s PHE 153 Ca -0.09 1.36 0.29 0.00 0.12 0.00 0.00 56.93 58.60 1b7z s PHE 153 Cb 0.01 -3.17 1.56 0.00 -0.57 0.00 0.00 43.02 40.84 1b7z s PHE 153 CO 0.22 -0.42 1.94 0.66 -0.10 0.00 0.00 175.22 177.52 1b7z h SER 154 N 7.49 0.00 0.00 1.36 4.64 -1.00 -3.42 113.55 122.62 1b7z h SER 154 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1b7z h SER 154 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1b7z h SER 154 CO 0.93 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 1b7z n ALA 155 N -2.21 0.00 -3.17 5.18 0.00 -1.25 -4.99 120.51 114.06 1b7z n ALA 155 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1b7z n ALA 155 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1b7z n ALA 155 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1b7z s SER 156 N 0.00 0.14 -0.29 0.00 0.01 0.02 -1.79 113.70 111.79 1b7z s SER 156 Ca 0.00 -1.08 0.01 0.00 1.31 0.00 0.00 55.95 56.20 1b7z s SER 156 Cb 0.00 0.63 0.08 0.00 0.21 0.00 0.00 66.02 66.94 1b7z s SER 156 CO 0.00 -1.23 0.02 0.00 0.41 0.00 0.00 173.24 172.45 1b7z s VAL 158 N 1.31 2.05 0.51 0.00 1.01 -0.66 -0.39 120.40 124.22 1b7z s VAL 158 Ca 0.04 -2.96 -0.20 0.00 0.00 0.00 0.00 61.98 58.86 1b7z s VAL 158 Cb -0.18 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.66 1b7z s VAL 158 CO -0.12 -0.84 0.57 -2.65 0.00 0.00 0.00 175.10 172.06 1b7z n PRO 159 N 3.32 0.61 -0.76 2.72 -0.02 -1.26 -1.19 135.00 138.42 1b7z n PRO 159 Ca 0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1b7z n PRO 159 Cb 0.33 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1b7z n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b7z s ALA 161 N -2.80 3.36 -0.33 0.00 0.00 -0.33 -4.85 121.76 116.81 1b7z s ALA 161 Ca 0.00 0.76 -0.20 0.00 0.00 0.00 0.00 51.96 52.52 1b7z s ALA 161 Cb 0.00 -3.29 -0.21 0.00 0.00 0.00 0.00 23.12 19.62 1b7z s ALA 161 CO 0.00 -0.03 1.64 -3.47 0.00 0.00 0.00 175.76 173.90 1b7z n ASP 162 N 1.67 1.71 0.02 0.00 -0.08 -1.26 -4.70 116.55 113.91 1b7z n ASP 162 Ca -0.00 -2.44 0.01 0.00 -1.51 0.00 0.00 54.79 50.85 1b7z n ASP 162 Cb 0.46 -0.75 0.05 0.00 2.34 0.00 0.00 41.12 43.23 1b7z n ASP 162 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b7z n GLY 163 N 4.54 -0.36 0.17 0.27 0.00 -1.26 -0.90 105.19 107.64 1b7z n GLY 163 Ca 0.39 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 1b7z n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b7z h LYS 164 N 0.00 -0.31 -0.10 1.61 1.57 -1.96 -2.22 116.57 115.16 1b7z h LYS 164 Ca 0.00 0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 1b7z h LYS 164 Cb 0.39 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1b7z h LYS 164 CO 0.00 -0.01 -0.75 1.96 -0.57 0.00 0.00 179.45 180.08 1b7z h GLN 165 N -0.99 0.68 -2.31 3.15 4.20 -1.60 -3.38 115.11 114.86 1b7z h GLN 165 Ca -0.03 -0.60 -0.64 0.00 0.06 0.00 0.00 58.65 57.44 1b7z h GLN 165 Cb 0.44 0.14 -0.39 0.00 0.30 0.00 0.00 27.48 27.97 1b7z h GLN 165 CO 0.05 1.21 -0.34 0.66 -0.67 0.00 0.00 178.83 179.74 1b7z n TYR 166 N -4.02 3.49 0.25 2.96 4.01 -0.08 -4.91 117.16 118.85 1b7z n TYR 166 Ca -0.09 -3.85 0.18 0.00 -0.16 0.00 0.00 57.90 53.99 1b7z n TYR 166 Cb 0.73 -0.67 0.87 0.00 -0.31 0.00 0.00 39.34 39.96 1b7z n TYR 166 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1b7z h PRO 167 N 4.17 0.00 0.00 -0.72 0.13 -1.59 0.19 132.00 134.19 1b7z h PRO 167 Ca 0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.30 1b7z h PRO 167 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1b7z h PRO 167 CO 0.92 0.00 -0.16 -0.97 -0.23 0.00 0.00 178.00 177.56 1b7z h ASN 168 N 0.00 0.00 0.57 1.44 -1.24 -1.91 -0.18 115.58 114.27 1b7z h ASN 168 Ca 0.06 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.94 1b7z h ASN 168 Cb 0.57 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.60 1b7z h ASN 168 CO -0.00 0.16 -0.64 -0.07 -1.29 0.00 0.00 177.43 175.59 1b7z h LEU 169 N 0.00 0.07 0.00 0.34 3.38 -0.82 0.09 115.31 118.37 1b7z h LEU 169 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1b7z h LEU 169 Cb 0.67 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1b7z h LEU 169 CO 0.02 0.69 -1.31 0.00 0.09 0.00 0.00 178.44 177.93 1b7z n ARG 171 N -1.76 -0.21 0.15 0.00 0.63 -0.10 -0.65 116.66 114.72 1b7z n ARG 171 Ca 0.00 0.98 0.12 0.00 -0.92 0.00 0.00 57.85 58.03 1b7z n ARG 171 Cb 0.37 -1.46 0.54 0.00 0.45 0.00 0.00 32.46 32.36 1b7z n ARG 171 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1b7z n LEU 172 N -4.13 0.66 -4.75 6.15 4.77 -0.88 -4.79 117.00 114.04 1b7z n LEU 172 Ca 0.01 0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 56.29 1b7z n LEU 172 Cb 0.12 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.52 1b7z n LEU 172 CO -0.08 -0.73 1.23 0.00 -1.33 0.00 0.00 177.39 176.49 1b7z s ALA 174 N 0.13 3.90 0.00 0.00 0.00 -1.26 -4.69 121.76 119.84 1b7z s ALA 174 Ca 0.64 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1b7z s ALA 174 Cb -0.47 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1b7z s ALA 174 CO 0.45 0.48 0.00 0.41 0.00 0.00 0.00 175.76 177.10 1b7z n GLY 175 N -0.68 4.43 0.92 0.00 0.00 -1.26 -3.73 105.19 104.87 1b7z n GLY 175 Ca -0.07 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 1b7z n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b7z n THR 176 N -1.44 0.00 0.00 2.61 -2.24 -1.26 -3.56 114.28 108.40 1b7z n THR 176 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1b7z n THR 176 Cb 0.00 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1b7z n THR 176 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b7z n GLU 177 N -1.93 0.00 -0.08 -0.78 -0.58 -1.26 -0.97 120.64 115.04 1b7z n GLU 177 Ca 0.03 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.88 1b7z n GLU 177 Cb 0.13 -0.06 0.36 0.00 -0.57 0.00 0.00 31.44 31.30 1b7z n GLU 177 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b7z n ALA 178 N -0.39 2.51 0.13 0.62 0.00 -1.26 -3.85 120.51 118.27 1b7z n ALA 178 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 53.44 52.84 1b7z n ALA 178 Cb 0.00 -1.06 0.19 0.00 0.00 0.00 0.00 19.45 18.58 1b7z n ALA 178 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1b7z h ASP 179 N 2.60 0.09 -2.08 0.00 5.19 -1.32 -3.44 116.42 117.45 1b7z h ASP 179 Ca 0.00 -0.05 -0.63 0.00 -0.62 0.00 0.00 57.03 55.73 1b7z h ASP 179 Cb 0.57 -0.03 0.07 0.00 0.18 0.00 0.00 39.33 40.12 1b7z h ASP 179 CO 0.00 0.63 0.44 1.17 -3.12 0.00 0.00 179.24 178.36 1b7z n LYS 180 N -3.89 1.46 -2.02 3.56 4.81 -0.18 -2.61 118.16 119.29 1b7z n LYS 180 Ca -0.02 0.52 -0.18 0.00 -0.87 0.00 0.00 58.31 57.76 1b7z n LYS 180 Cb 0.57 -2.11 -0.04 0.00 0.02 0.00 0.00 35.03 33.47 1b7z n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b7z s ALA 182 N -2.75 2.04 -0.33 0.00 0.00 -1.07 -2.20 121.76 117.44 1b7z s ALA 182 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1b7z s ALA 182 Cb 0.00 -3.38 0.31 0.00 0.00 0.00 0.00 23.12 20.05 1b7z s ALA 182 CO 0.00 -1.99 1.82 0.00 0.00 0.00 0.00 175.76 175.60 1b7z n SER 184 N -0.11 -0.80 0.00 0.00 3.41 -1.26 -4.48 113.62 110.38 1b7z n SER 184 Ca 0.35 -1.80 0.07 0.00 -0.26 0.00 0.00 58.87 57.23 1b7z n SER 184 Cb 0.82 1.41 0.38 0.00 -0.26 0.00 0.00 64.21 66.56 1b7z n SER 184 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b7z n SER 185 N -1.61 0.00 -0.04 4.04 3.41 -1.26 -2.64 113.62 115.52 1b7z n SER 185 Ca -0.02 -0.12 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 1b7z n SER 185 Cb 0.27 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1b7z n SER 185 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1b7z h GLN 186 N 0.00 0.21 -6.52 4.33 1.08 -1.90 -3.35 115.11 108.97 1b7z h GLN 186 Ca 0.00 -0.01 -0.57 0.00 -1.45 0.00 0.00 58.65 56.62 1b7z h GLN 186 Cb 0.08 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 1b7z h GLN 186 CO 0.00 0.14 1.08 -2.00 -0.95 0.00 0.00 178.83 177.10 1b7z s GLU 187 N -6.18 3.57 0.00 1.46 2.56 -1.08 -4.88 118.70 114.15 1b7z s GLU 187 Ca -0.13 0.97 0.00 0.00 0.00 0.00 0.00 54.97 55.81 1b7z s GLU 187 Cb 0.09 -4.03 0.00 0.00 2.00 0.00 0.00 34.13 32.19 1b7z s GLU 187 CO 0.69 -1.58 0.66 -2.30 -0.56 0.00 0.00 175.26 172.17 1b7z n PRO 188 N 8.09 0.00 -0.32 4.30 -0.02 -1.24 -1.88 135.00 143.92 1b7z n PRO 188 Ca 0.17 0.20 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1b7z n PRO 188 Cb 0.48 -1.54 0.22 0.00 -0.02 0.00 0.00 33.50 32.63 1b7z n PRO 188 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b7z n TYR 189 N -1.16 0.75 -2.83 6.00 4.01 -1.26 -4.44 117.16 118.23 1b7z n TYR 189 Ca 0.00 -0.63 -0.42 0.00 -0.16 0.00 0.00 57.90 56.69 1b7z n TYR 189 Cb 0.04 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 38.89 1b7z n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1b7z s PHE 190 N -1.67 3.44 0.00 -0.72 2.19 -0.79 -2.14 117.98 118.30 1b7z s PHE 190 Ca 0.33 1.35 0.00 0.00 0.33 0.00 0.00 56.93 58.94 1b7z s PHE 190 Cb 0.22 -3.07 0.00 0.00 -1.31 0.00 0.00 43.02 38.86 1b7z s PHE 190 CO 0.15 -0.24 0.00 0.41 1.83 0.00 0.00 175.22 177.37 1b7z n GLY 191 N 3.35 0.74 0.33 13.12 0.00 -1.02 -3.78 105.19 117.93 1b7z n GLY 191 Ca 0.06 -1.97 0.18 0.00 0.00 0.00 0.00 46.02 44.29 1b7z n GLY 191 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1b7z h TYR 192 N 0.00 0.78 0.10 1.61 0.05 -1.91 0.57 116.97 118.16 1b7z h TYR 192 Ca 0.00 0.04 -0.26 0.00 0.05 0.00 0.00 58.73 58.56 1b7z h TYR 192 Cb 0.00 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.55 1b7z h TYR 192 CO 0.00 -0.11 -1.17 0.77 -1.05 0.00 0.00 178.16 176.59 1b7z h SER 193 N 0.36 0.41 -0.38 3.88 0.02 -1.93 -2.95 113.55 112.96 1b7z h SER 193 Ca 0.65 -0.42 -0.16 0.00 -0.84 0.00 0.00 61.79 61.02 1b7z h SER 193 Cb 1.36 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1b7z h SER 193 CO -0.58 1.30 -0.39 1.23 -1.14 0.00 0.00 176.83 177.25 1b7z h GLY 194 N 1.63 1.03 1.67 -3.77 0.00 -1.34 -0.25 103.07 102.04 1b7z h GLY 194 Ca -0.12 -1.06 0.03 0.00 0.00 0.00 0.00 47.33 46.19 1b7z h GLY 194 CO 0.19 0.95 0.13 0.00 0.00 0.00 0.00 176.54 177.82 1b7z h ALA 195 N 0.77 1.72 0.02 3.60 0.00 -0.40 0.35 119.26 125.31 1b7z h ALA 195 Ca 0.06 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 1b7z h ALA 195 Cb 0.99 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1b7z h ALA 195 CO 0.10 -0.20 -1.69 0.35 0.00 0.00 0.00 179.25 177.81 1b7z h PHE 196 N 0.00 0.09 -0.14 0.00 3.57 -1.10 -3.06 116.94 116.30 1b7z h PHE 196 Ca 0.06 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1b7z h PHE 196 Cb 0.32 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1b7z h PHE 196 CO 0.00 1.13 -0.23 0.87 -2.23 0.00 0.00 178.31 177.85 1b7z h LYS 197 N 0.01 0.41 -0.59 1.11 6.56 0.47 0.34 116.57 124.88 1b7z h LYS 197 Ca -0.28 -0.25 0.17 0.00 -1.06 0.00 0.00 60.65 59.23 1b7z h LYS 197 Cb 2.00 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 33.66 1b7z h LYS 197 CO 0.09 0.84 0.47 0.00 -2.06 0.00 0.00 179.45 178.79 1b7z h LEU 199 N 0.00 0.00 -1.40 0.00 5.85 -1.35 -1.31 115.31 117.10 1b7z h LEU 199 Ca 0.28 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1b7z h LEU 199 Cb 1.23 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1b7z h LEU 199 CO -0.00 0.70 0.44 -0.08 -0.34 0.00 0.00 178.44 179.16 1b7z h GLU 200 N -1.00 0.74 -0.90 1.25 4.81 0.10 -0.22 114.58 119.37 1b7z h GLU 200 Ca -0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1b7z h GLU 200 Cb 0.36 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1b7z h GLU 200 CO -0.01 0.49 0.00 0.09 -0.73 0.00 0.00 179.01 178.84 1b7z n ASN 201 N -4.47 0.94 -3.97 1.04 5.03 0.28 -4.82 115.26 109.30 1b7z n ASN 201 Ca 0.09 -1.79 -0.31 0.00 0.87 0.00 0.00 54.58 53.44 1b7z n ASN 201 Cb 0.16 -0.45 0.02 0.00 -1.02 0.00 0.00 39.78 38.49 1b7z n ASN 201 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b7z n GLY 202 N 0.07 -0.48 0.08 7.41 0.00 -0.09 -4.86 105.19 107.32 1b7z n GLY 202 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1b7z n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7z n ALA 203 N -4.61 1.84 -2.37 4.61 0.00 -0.73 -5.00 120.51 114.25 1b7z n ALA 203 Ca 0.03 -0.96 -0.20 0.00 0.00 0.00 0.00 53.44 52.31 1b7z n ALA 203 Cb 0.53 -0.52 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 1b7z n ALA 203 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b7z s GLY 204 N -5.12 2.21 -0.02 0.00 0.00 -0.57 -4.90 107.32 98.92 1b7z s GLY 204 Ca -0.08 -1.70 0.14 0.00 0.00 0.00 0.00 44.72 43.08 1b7z s GLY 204 CO 0.84 -1.62 0.34 1.22 0.00 0.00 0.00 173.10 173.88 1b7z n ASP 205 N -1.09 1.67 -3.89 1.64 8.00 0.12 -4.72 116.55 118.28 1b7z n ASP 205 Ca 0.00 -0.12 -0.11 0.00 0.71 0.00 0.00 54.79 55.28 1b7z n ASP 205 Cb 0.65 1.54 -0.11 0.00 -0.02 0.00 0.00 41.12 43.17 1b7z n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1b7z s VAL 206 N -2.86 0.06 -0.08 2.53 0.11 -1.16 -4.31 120.40 114.69 1b7z s VAL 206 Ca -0.04 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.53 1b7z s VAL 206 Cb 0.09 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1b7z s VAL 206 CO 0.57 -0.28 -0.12 0.00 -3.33 0.00 0.00 175.10 171.95 1b7z s ALA 207 N -0.89 1.33 -0.47 1.54 0.00 0.05 -1.34 121.76 121.97 1b7z s ALA 207 Ca -0.10 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 1b7z s ALA 207 Cb -0.06 -0.68 0.07 0.00 0.00 0.00 0.00 23.12 22.45 1b7z s ALA 207 CO 0.00 -0.03 0.39 -0.06 0.00 0.00 0.00 175.76 176.06 1b7z s PHE 208 N 0.95 3.25 0.00 0.00 0.08 -1.10 0.41 117.98 121.56 1b7z s PHE 208 Ca -0.09 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.04 1b7z s PHE 208 Cb -0.15 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.15 1b7z s PHE 208 CO 0.00 -0.79 0.00 1.33 -0.10 0.00 0.00 175.22 175.66 1b7z n VAL 209 N 5.20 0.00 -2.05 -0.44 0.24 -0.22 -4.15 118.33 116.91 1b7z n VAL 209 Ca -0.12 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.88 1b7z n VAL 209 Cb 0.44 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.84 1b7z n VAL 209 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1b7z s LYS 210 N -0.81 3.02 0.38 7.34 2.20 -1.26 -0.57 119.74 130.05 1b7z s LYS 210 Ca 0.00 0.38 0.27 0.00 -0.36 0.00 0.00 55.97 56.26 1b7z s LYS 210 Cb 0.00 -2.11 1.33 0.00 -1.51 0.00 0.00 37.83 35.54 1b7z s LYS 210 CO 0.00 -0.84 1.83 0.38 -0.36 0.00 0.00 175.35 176.36 1b7z h ASP 211 N -0.44 0.00 0.00 1.43 3.04 -1.62 -3.15 116.42 115.68 1b7z h ASP 211 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1b7z h ASP 211 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1b7z h ASP 211 CO 0.63 0.00 -1.49 -1.54 -2.04 0.00 0.00 179.24 174.80 1b7z n SER 212 N -2.48 1.74 -0.33 4.15 3.41 -1.26 -4.67 113.62 114.18 1b7z n SER 212 Ca -0.00 -0.10 0.28 0.00 -0.26 0.00 0.00 58.87 58.78 1b7z n SER 212 Cb 0.14 1.54 0.53 0.00 -0.26 0.00 0.00 64.21 66.15 1b7z n SER 212 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1b7z h THR 213 N 0.00 0.17 0.78 6.66 2.02 -1.93 0.20 112.91 120.81 1b7z h THR 213 Ca 0.00 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1b7z h THR 213 Cb 0.58 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1b7z h THR 213 CO 0.00 0.03 -0.38 0.58 0.37 0.00 0.00 175.52 176.13 1b7z h VAL 214 N 0.18 0.21 0.00 3.16 2.07 -1.83 -2.39 116.25 117.65 1b7z h VAL 214 Ca 0.79 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 68.24 1b7z h VAL 214 Cb 1.94 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1b7z h VAL 214 CO -0.67 0.01 -0.03 -0.26 0.02 0.00 0.00 177.57 176.63 1b7z h PHE 215 N -1.09 0.00 0.00 1.57 -1.00 -1.28 0.41 116.94 115.55 1b7z h PHE 215 Ca -0.11 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 1b7z h PHE 215 Cb 0.81 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.37 1b7z h PHE 215 CO -0.01 0.03 -0.20 0.93 -1.61 0.00 0.00 178.31 177.45 1b7z h GLU 216 N 0.00 0.00 0.00 1.51 5.08 -0.38 -3.21 114.58 117.57 1b7z h GLU 216 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1b7z h GLU 216 Cb 0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1b7z h GLU 216 CO 0.00 0.20 -1.83 0.09 -1.00 0.00 0.00 179.01 176.47 1b7z n ASN 217 N -3.78 1.64 -3.97 1.42 3.02 0.20 -4.82 115.26 108.97 1b7z n ASN 217 Ca -0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.23 1b7z n ASN 217 Cb 0.30 1.17 -0.10 0.00 -0.61 0.00 0.00 39.78 40.54 1b7z n ASN 217 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b7z n LEU 218 N -2.31 3.44 0.25 3.41 4.77 0.12 -4.90 117.00 121.78 1b7z n LEU 218 Ca -0.14 -5.19 0.12 0.00 -0.03 0.00 0.00 56.01 50.76 1b7z n LEU 218 Cb 0.72 -0.87 0.74 0.00 -2.33 0.00 0.00 43.42 41.68 1b7z n LEU 218 CO 0.30 1.70 1.10 -0.65 -1.33 0.00 0.00 177.39 178.50 1b7z h PRO 219 N 5.57 0.00 -4.65 3.23 0.11 -1.85 -3.40 132.00 131.01 1b7z h PRO 219 Ca 0.15 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.57 1b7z h PRO 219 Cb 0.77 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.68 1b7z h PRO 219 CO 0.77 0.00 -0.43 -0.51 -0.21 0.00 0.00 178.00 177.62 1b7z s ASP 220 N -6.64 6.10 0.62 -2.05 1.01 -1.26 -4.95 116.67 109.50 1b7z s ASP 220 Ca -0.05 -0.62 0.06 0.00 0.71 0.00 0.00 52.55 52.65 1b7z s ASP 220 Cb 0.16 -2.16 0.32 0.00 1.01 0.00 0.00 42.92 42.26 1b7z s ASP 220 CO 0.63 -0.35 1.16 -0.08 0.21 0.00 0.00 175.17 176.74 1b7z h GLU 221 N 8.56 0.00 -0.02 8.23 4.81 -2.01 0.34 114.58 134.50 1b7z h GLU 221 Ca -0.29 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1b7z h GLU 221 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1b7z h GLU 221 CO 0.69 0.00 -0.04 0.00 -0.73 0.00 0.00 179.01 178.93 1b7z h ALA 222 N 0.28 0.02 -0.67 2.92 0.00 -1.93 -2.75 119.26 117.13 1b7z h ALA 222 Ca 0.00 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.74 1b7z h ALA 222 Cb 1.67 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 1b7z h ALA 222 CO 0.00 -0.15 0.12 0.93 0.00 0.00 0.00 179.25 180.15 1b7z h GLU 223 N -0.52 0.23 -0.29 0.00 4.39 -0.66 -2.53 114.58 115.21 1b7z h GLU 223 Ca -0.00 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1b7z h GLU 223 Cb 0.63 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1b7z h GLU 223 CO 0.01 0.15 0.16 0.00 -1.16 0.00 0.00 179.01 178.17 1b7z h ARG 224 N 0.24 0.32 0.00 2.33 3.08 -1.52 -2.90 114.38 115.93 1b7z h ARG 224 Ca 0.36 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1b7z h ARG 224 Cb 0.59 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1b7z h ARG 224 CO -0.48 0.21 0.28 -0.25 -1.07 0.00 0.00 179.97 178.66 1b7z n ASP 225 N -4.94 0.21 -0.12 7.04 9.92 -0.95 0.60 116.55 128.30 1b7z n ASP 225 Ca -0.01 0.45 0.15 0.00 -0.53 0.00 0.00 54.79 54.85 1b7z n ASP 225 Cb 0.05 -0.41 0.83 0.00 -0.64 0.00 0.00 41.12 40.96 1b7z n ASP 225 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1b7z n LYS 226 N -1.77 1.16 -4.37 -1.24 5.02 -1.09 -4.86 118.16 111.01 1b7z n LYS 226 Ca -0.01 -0.25 -0.19 0.00 -2.02 0.00 0.00 58.31 55.85 1b7z n LYS 226 Cb 0.30 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1b7z n LYS 226 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1b7z s TYR 227 N -2.01 1.76 0.29 2.13 1.51 0.20 -1.16 117.35 120.06 1b7z s TYR 227 Ca 0.45 -0.70 -0.07 0.00 -1.01 0.00 0.00 57.07 55.74 1b7z s TYR 227 Cb 0.22 -0.94 -0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1b7z s TYR 227 CO 0.36 0.23 0.44 -1.21 -1.11 0.00 0.00 175.55 174.27 1b7z s GLU 228 N -3.73 1.68 -0.08 -0.62 2.02 0.19 -4.39 118.70 113.78 1b7z s GLU 228 Ca 0.26 -1.52 0.05 0.00 0.02 0.00 0.00 54.97 53.77 1b7z s GLU 228 Cb 0.03 0.44 -0.00 0.00 0.10 0.00 0.00 34.13 34.69 1b7z s GLU 228 CO 0.09 -0.69 -0.24 -0.51 0.02 0.00 0.00 175.26 173.93 1b7z s LEU 229 N -3.13 2.06 -0.35 1.80 1.43 0.26 -0.52 118.68 120.23 1b7z s LEU 229 Ca 0.28 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 1b7z s LEU 229 Cb 0.00 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.88 1b7z s LEU 229 CO 0.14 0.18 1.22 -0.76 0.23 0.00 0.00 176.35 177.37 1b7z s LEU 230 N 0.18 3.82 0.23 1.79 1.43 -0.43 -0.98 118.68 124.73 1b7z s LEU 230 Ca -0.13 1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 53.80 1b7z s LEU 230 Cb -0.16 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.43 1b7z s LEU 230 CO 0.07 -1.09 0.68 0.00 0.23 0.00 0.00 176.35 176.24 1b7z n PRO 232 N 0.42 0.34 -1.09 0.00 -0.04 -1.26 -1.56 135.00 131.81 1b7z n PRO 232 Ca -0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.34 1b7z n PRO 232 Cb 0.52 -1.47 0.15 0.00 -0.04 0.00 0.00 33.50 32.67 1b7z n PRO 232 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1b7z n ASP 233 N -0.97 3.39 -4.13 3.54 5.75 -1.26 -4.96 116.55 117.91 1b7z n ASP 233 Ca 0.08 -3.79 -0.31 0.00 -0.01 0.00 0.00 54.79 50.76 1b7z n ASP 233 Cb 0.04 -0.62 -0.04 0.00 -1.03 0.00 0.00 41.12 39.47 1b7z n ASP 233 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b7z n ASN 234 N -1.03 -1.18 -4.27 -1.12 3.02 -0.60 -4.96 115.26 105.12 1b7z n ASN 234 Ca 0.38 -1.06 -0.17 0.00 -0.03 0.00 0.00 54.58 53.69 1b7z n ASN 234 Cb 0.98 -2.66 -0.10 0.00 -0.61 0.00 0.00 39.78 37.39 1b7z n ASN 234 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b7z s THR 235 N -3.77 0.56 -0.05 3.41 -4.23 -1.24 -4.88 115.64 105.44 1b7z s THR 235 Ca 0.29 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.86 1b7z s THR 235 Cb -0.16 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 1b7z s THR 235 CO 0.93 0.00 -0.25 -0.13 -0.54 0.00 0.00 174.62 174.62 1b7z s ARG 236 N -3.98 2.43 0.11 3.99 0.52 -1.26 -0.84 118.95 119.92 1b7z s ARG 236 Ca 0.37 -0.91 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 1b7z s ARG 236 Cb 0.07 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 1b7z s ARG 236 CO 0.14 0.42 -0.10 0.15 0.02 0.00 0.00 175.30 175.94 1b7z s LYS 237 N -0.27 0.89 0.52 3.54 1.02 -0.15 -4.92 119.74 120.38 1b7z s LYS 237 Ca -0.00 -1.22 -0.22 0.00 0.02 0.00 0.00 55.97 54.54 1b7z s LYS 237 Cb -0.13 -0.55 -0.06 0.00 -0.52 0.00 0.00 37.83 36.58 1b7z s LYS 237 CO 0.02 0.08 1.31 -0.35 -0.92 0.00 0.00 175.35 175.50 1b7z n PRO 238 N 0.39 1.70 0.32 -1.68 -0.04 -1.26 0.89 135.00 135.32 1b7z n PRO 238 Ca -0.15 0.62 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 1b7z n PRO 238 Cb 0.58 -2.51 0.52 0.00 -0.04 0.00 0.00 33.50 32.05 1b7z n PRO 238 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1b7z h VAL 239 N 1.52 0.01 -0.04 0.52 -1.51 -1.87 0.81 116.25 115.70 1b7z h VAL 239 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1b7z h VAL 239 Cb 1.31 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1b7z h VAL 239 CO 0.57 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.01 1b7z n ASP 240 N -2.78 1.98 -2.22 4.19 5.68 -1.26 -4.09 116.55 118.05 1b7z n ASP 240 Ca -0.01 -1.67 -0.24 0.00 -0.50 0.00 0.00 54.79 52.38 1b7z n ASP 240 Cb 0.63 -0.01 0.17 0.00 -1.14 0.00 0.00 41.12 40.77 1b7z n ASP 240 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b7z n ALA 241 N 0.55 5.63 0.31 2.12 0.00 0.28 -4.65 120.51 124.75 1b7z n ALA 241 Ca 0.17 -2.94 0.21 0.00 0.00 0.00 0.00 53.44 50.88 1b7z n ALA 241 Cb 0.43 -1.46 1.11 0.00 0.00 0.00 0.00 19.45 19.53 1b7z n ALA 241 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1b7z h PHE 242 N 1.07 0.00 0.00 0.00 -5.15 -1.77 0.28 116.94 111.36 1b7z h PHE 242 Ca 0.63 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 58.32 1b7z h PHE 242 Cb 2.72 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.88 1b7z h PHE 242 CO 1.58 0.00 -0.40 0.87 -2.00 0.00 0.00 178.31 178.36 1b7z h LYS 243 N 0.00 0.00 0.00 6.09 1.57 -1.95 -3.23 116.57 119.04 1b7z h LYS 243 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1b7z h LYS 243 Cb 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1b7z h LYS 243 CO 0.00 0.40 -2.25 0.39 -0.57 0.00 0.00 179.45 177.42 1b7z n GLU 244 N -3.82 0.85 -3.18 3.15 4.71 -0.16 -4.74 120.64 117.45 1b7z n GLU 244 Ca -0.01 0.06 -0.40 0.00 -0.01 0.00 0.00 57.16 56.80 1b7z n GLU 244 Cb 0.46 -1.45 -0.02 0.00 -1.01 0.00 0.00 31.44 29.43 1b7z n GLU 244 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1b7z s HIS 246 N -2.44 1.37 0.17 0.00 -3.43 -1.24 -4.55 115.29 105.17 1b7z s HIS 246 Ca 0.32 -0.48 -0.03 0.00 -0.80 0.00 0.00 55.06 54.08 1b7z s HIS 246 Cb 0.04 -0.75 0.03 0.00 -1.43 0.00 0.00 32.58 30.46 1b7z s HIS 246 CO 0.04 0.11 1.41 -0.07 -2.00 0.00 0.00 174.74 174.23 1b7z h LEU 247 N 4.05 0.54 -7.03 5.38 3.38 -1.61 -3.41 115.31 116.61 1b7z h LEU 247 Ca -0.42 -0.36 0.39 0.00 0.09 0.00 0.00 57.88 57.59 1b7z h LEU 247 Cb 1.19 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.64 1b7z h LEU 247 CO 0.43 1.10 0.98 0.00 0.09 0.00 0.00 178.44 181.04 1b7z s ALA 248 N -3.61 -2.49 -0.33 1.53 0.00 -1.19 -5.00 121.76 110.66 1b7z s ALA 248 Ca -0.06 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 1b7z s ALA 248 Cb 0.10 0.23 0.07 0.00 0.00 0.00 0.00 23.12 23.52 1b7z s ALA 248 CO 0.85 -1.05 0.05 0.50 0.00 0.00 0.00 175.76 176.11 1b7z s ARG 249 N -2.05 2.23 0.31 0.00 3.52 -1.26 0.78 118.95 122.48 1b7z s ARG 249 Ca 0.15 -1.46 0.07 0.00 -0.13 0.00 0.00 55.73 54.35 1b7z s ARG 249 Cb 0.08 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1b7z s ARG 249 CO -0.07 -0.76 0.40 0.14 -0.81 0.00 0.00 175.30 174.20 1b7z s VAL 250 N 1.19 4.16 0.39 7.11 -7.23 0.83 -4.91 120.40 121.94 1b7z s VAL 250 Ca -0.00 -1.10 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 1b7z s VAL 250 Cb -0.20 -3.43 -0.07 0.00 0.56 0.00 0.00 36.38 33.23 1b7z s VAL 250 CO -0.03 -0.20 0.78 -2.16 -0.31 0.00 0.00 175.10 173.18 1b7z s PRO 251 N -4.08 3.85 0.99 4.82 0.04 -1.26 -1.61 135.00 137.74 1b7z s PRO 251 Ca 0.42 0.55 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 1b7z s PRO 251 Cb -0.08 -2.38 0.19 0.00 0.04 0.00 0.00 34.50 32.26 1b7z s PRO 251 CO 0.29 -0.00 1.10 -1.54 0.04 0.00 0.00 177.00 176.89 1b7z s SER 252 N -2.93 2.40 0.82 6.66 1.04 -0.63 -4.42 113.70 116.65 1b7z s SER 252 Ca 0.52 1.86 -0.12 0.00 0.48 0.00 0.00 55.95 58.70 1b7z s SER 252 Cb -0.10 -2.43 0.09 0.00 0.10 0.00 0.00 66.02 63.68 1b7z s SER 252 CO 0.28 -3.37 1.17 -1.00 0.98 0.00 0.00 173.24 171.30 1b7z s HIS 253 N -2.63 1.87 0.09 5.02 3.76 -1.26 -4.45 115.29 117.68 1b7z s HIS 253 Ca 0.67 1.69 -0.09 0.00 -0.15 0.00 0.00 55.06 57.18 1b7z s HIS 253 Cb -0.23 -3.38 -0.00 0.00 1.11 0.00 0.00 32.58 30.08 1b7z s HIS 253 CO 0.60 -2.67 0.19 0.00 -0.85 0.00 0.00 174.74 172.01 1b7z s ALA 254 N -2.37 -0.22 -0.24 -1.40 0.00 -0.29 -2.27 121.76 114.96 1b7z s ALA 254 Ca 0.70 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 1b7z s ALA 254 Cb -0.25 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1b7z s ALA 254 CO 0.52 -0.50 0.38 0.08 0.00 0.00 0.00 175.76 176.24 1b7z s VAL 255 N -3.83 5.18 0.10 0.00 1.01 0.99 -0.17 120.40 123.69 1b7z s VAL 255 Ca 0.05 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1b7z s VAL 255 Cb 0.05 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1b7z s VAL 255 CO -0.11 0.20 0.13 0.68 0.00 0.00 0.00 175.10 176.00 1b7z s VAL 256 N 1.75 4.73 0.15 2.92 -7.23 -0.78 0.12 120.40 122.06 1b7z s VAL 256 Ca 0.17 -0.76 -0.06 0.00 -1.81 0.00 0.00 61.98 59.51 1b7z s VAL 256 Cb -0.15 -3.33 -0.02 0.00 0.56 0.00 0.00 36.38 33.44 1b7z s VAL 256 CO 0.09 0.06 0.20 0.00 -0.31 0.00 0.00 175.10 175.14 1b7z s ALA 257 N -1.52 0.30 1.03 1.32 0.00 -0.38 -3.57 121.76 118.93 1b7z s ALA 257 Ca 0.31 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 1b7z s ALA 257 Cb -0.12 0.86 0.21 0.00 0.00 0.00 0.00 23.12 24.07 1b7z s ALA 257 CO 0.24 -0.59 1.09 0.54 0.00 0.00 0.00 175.76 177.04 1b7z n ARG 258 N -0.17 -1.31 0.06 0.00 1.74 -1.26 -0.61 116.66 115.11 1b7z n ARG 258 Ca -0.07 -0.33 0.01 0.00 -0.77 0.00 0.00 57.85 56.69 1b7z n ARG 258 Cb 0.63 -2.29 -0.06 0.00 -1.02 0.00 0.00 32.46 29.72 1b7z n ARG 258 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1b7z h SER 259 N -2.24 0.00 -3.12 0.55 0.02 -1.86 -3.38 113.55 103.52 1b7z h SER 259 Ca -0.51 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.82 1b7z h SER 259 Cb 1.30 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.48 1b7z h SER 259 CO 0.44 0.54 -0.84 -0.69 -1.14 0.00 0.00 176.83 175.15 1b7z s VAL 260 N -2.95 1.71 -1.00 2.27 1.01 -1.26 -4.78 120.40 115.40 1b7z s VAL 260 Ca -0.01 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1b7z s VAL 260 Cb 0.08 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1b7z s VAL 260 CO 0.80 0.48 0.84 0.47 0.00 0.00 0.00 175.10 177.69 1b7z n ASP 261 N 4.64 -6.54 -0.43 3.32 9.92 -1.26 -4.93 116.55 121.27 1b7z n ASP 261 Ca -0.18 -0.66 0.06 0.00 -0.53 0.00 0.00 54.79 53.48 1b7z n ASP 261 Cb 0.50 -4.72 0.03 0.00 -0.64 0.00 0.00 41.12 36.30 1b7z n ASP 261 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b7z n GLY 262 N -1.45 -0.13 3.42 0.44 0.00 -1.26 -4.84 105.19 101.38 1b7z n GLY 262 Ca -0.07 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 1b7z n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7z n ARG 263 N 0.40 -7.13 -0.12 1.61 1.74 -1.26 -4.58 116.66 107.32 1b7z n ARG 263 Ca 0.07 0.79 -0.05 0.00 -0.77 0.00 0.00 57.85 57.89 1b7z n ARG 263 Cb 0.30 -5.71 0.01 0.00 -1.02 0.00 0.00 32.46 26.05 1b7z n ARG 263 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1b7z h GLU 264 N -2.30 -0.07 0.00 5.56 5.08 -1.94 -1.51 114.58 119.40 1b7z h GLU 264 Ca -0.55 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.78 1b7z h GLU 264 Cb 1.34 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 1b7z h GLU 264 CO 0.51 -0.05 -0.16 0.38 -1.00 0.00 0.00 179.01 178.70 1b7z h ASP 265 N -0.07 0.00 -0.20 1.42 3.04 -1.98 0.15 116.42 118.78 1b7z h ASP 265 Ca 0.20 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.93 1b7z h ASP 265 Cb 0.38 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.66 1b7z h ASP 265 CO -0.46 0.16 -0.13 -0.07 -2.04 0.00 0.00 179.24 176.70 1b7z h LEU 266 N 0.00 0.46 -0.21 0.15 4.07 -1.67 -0.51 115.31 117.60 1b7z h LEU 266 Ca -0.00 -0.43 0.04 0.00 0.08 0.00 0.00 57.88 57.56 1b7z h LEU 266 Cb 0.44 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.01 1b7z h LEU 266 CO 0.02 0.80 -0.02 0.40 -1.08 0.00 0.00 178.44 178.56 1b7z h ILE 267 N 0.13 0.83 -0.24 1.22 2.04 -0.70 0.29 117.51 121.07 1b7z h ILE 267 Ca 0.04 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 1b7z h ILE 267 Cb 0.64 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1b7z h ILE 267 CO 0.04 0.01 -0.18 -0.25 0.00 0.00 0.00 178.15 177.77 1b7z h TRP 268 N 0.04 0.46 -0.13 1.37 -0.00 -0.69 -1.03 115.95 115.98 1b7z h TRP 268 Ca 0.10 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1b7z h TRP 268 Cb 0.14 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.17 1b7z h TRP 268 CO -0.20 0.59 0.07 0.87 -0.00 0.00 0.00 178.44 179.76 1b7z h LYS 269 N 0.39 0.19 0.29 2.65 1.57 -0.15 0.13 116.57 121.63 1b7z h LYS 269 Ca 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1b7z h LYS 269 Cb 0.54 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1b7z h LYS 269 CO 0.03 0.24 -0.46 1.25 -0.57 0.00 0.00 179.45 179.94 1b7z h LEU 270 N 0.09 -1.32 -0.68 2.94 5.85 -0.47 -1.97 115.31 119.76 1b7z h LEU 270 Ca 0.05 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1b7z h LEU 270 Cb 0.11 0.47 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1b7z h LEU 270 CO -0.01 -0.57 0.43 -0.07 -0.34 0.00 0.00 178.44 177.89 1b7z h LEU 271 N -0.81 0.73 -0.65 2.25 3.38 -1.12 0.56 115.31 119.65 1b7z h LEU 271 Ca -0.02 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1b7z h LEU 271 Cb 0.77 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1b7z h LEU 271 CO -0.16 0.52 0.33 -0.74 0.09 0.00 0.00 178.44 178.47 1b7z h HIS 272 N 0.87 0.59 -0.40 1.13 2.76 -0.19 -0.15 115.15 119.76 1b7z h HIS 272 Ca 0.26 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.32 1b7z h HIS 272 Cb -0.03 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1b7z h HIS 272 CO -0.04 0.25 -0.30 0.00 -1.30 0.00 0.00 177.93 176.54 1b7z h ARG 273 N 0.59 0.91 -0.07 5.26 2.47 -0.92 -2.77 114.38 119.85 1b7z h ARG 273 Ca 0.30 -0.44 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1b7z h ARG 273 Cb 0.26 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1b7z h ARG 273 CO -0.22 1.09 0.03 0.00 0.56 0.00 0.00 179.97 181.44 1b7z h ALA 274 N 0.79 0.08 -0.03 0.04 0.00 0.06 -0.18 119.26 120.03 1b7z h ALA 274 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1b7z h ALA 274 Cb 0.88 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1b7z h ALA 274 CO 0.08 -0.43 -0.14 1.96 0.00 0.00 0.00 179.25 180.71 1b7z h GLN 275 N 0.08 -0.21 -0.54 0.00 4.20 -1.01 0.52 115.11 118.15 1b7z h GLN 275 Ca 0.03 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1b7z h GLN 275 Cb 0.00 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1b7z h GLN 275 CO -0.02 -0.14 0.36 1.49 -0.67 0.00 0.00 178.83 179.84 1b7z h GLU 276 N -0.22 0.55 0.00 1.46 4.81 -1.38 0.39 114.58 120.19 1b7z h GLU 276 Ca 0.06 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 1b7z h GLU 276 Cb 0.30 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1b7z h GLU 276 CO -0.16 0.36 -2.11 -1.91 -0.73 0.00 0.00 179.01 174.47 1b7z n GLU 277 N -4.47 0.67 0.00 1.92 4.07 -0.09 -4.67 120.64 118.06 1b7z n GLU 277 Ca 0.07 -0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1b7z n GLU 277 Cb 0.18 -1.55 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 1b7z n GLU 277 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1b7z n PHE 278 N -2.54 0.00 0.00 4.31 3.72 0.18 -3.64 117.46 119.49 1b7z n PHE 278 Ca -0.17 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1b7z n PHE 278 Cb 0.86 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.40 1b7z n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b7z n GLY 279 N -0.02 -0.53 3.47 1.37 0.00 0.14 -0.92 105.19 108.70 1b7z n GLY 279 Ca 0.00 -1.00 -0.46 0.00 0.00 0.00 0.00 46.02 44.56 1b7z n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7z n ARG 280 N 0.00 0.82 -2.98 1.61 5.12 -1.26 -3.20 116.66 116.78 1b7z n ARG 280 Ca 0.00 0.16 -0.21 0.00 -1.93 0.00 0.00 57.85 55.88 1b7z n ARG 280 Cb 0.00 -2.44 -0.04 0.00 -1.16 0.00 0.00 32.46 28.82 1b7z n ARG 280 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1b7z n ASN 281 N 11.12 -0.94 0.01 0.55 5.15 -1.26 -4.76 115.26 125.13 1b7z n ASN 281 Ca 0.46 -0.57 -0.11 0.00 -0.60 0.00 0.00 54.58 53.75 1b7z n ASN 281 Cb 0.25 -0.83 -0.08 0.00 -0.53 0.00 0.00 39.78 38.58 1b7z n ASN 281 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1b7z h LYS 282 N -0.42 -0.12 0.00 1.20 1.79 -1.83 -3.48 116.57 113.72 1b7z h LYS 282 Ca -0.29 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1b7z h LYS 282 Cb 0.72 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1b7z h LYS 282 CO 0.43 0.41 0.00 0.45 -1.08 0.00 0.00 179.45 179.66 1b7z n SER 283 N -4.83 1.50 0.00 0.86 2.88 -1.24 -4.98 113.62 107.80 1b7z n SER 283 Ca -0.08 -0.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 1b7z n SER 283 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1b7z n SER 283 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1b7z n SER 284 N -1.29 0.00 0.19 -3.46 3.41 -1.26 -4.87 113.62 106.33 1b7z n SER 284 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 1b7z n SER 284 Cb 0.00 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 64.73 1b7z n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b7z h ALA 285 N 0.00 1.93 -1.64 7.33 0.00 -1.96 -3.42 119.26 121.51 1b7z h ALA 285 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1b7z h ALA 285 Cb 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.56 1b7z h ALA 285 CO 0.00 -0.27 0.44 0.12 0.00 0.00 0.00 179.25 179.54 1b7z s PHE 286 N -4.78 -0.48 -0.12 0.00 5.36 -1.26 -5.00 117.98 111.70 1b7z s PHE 286 Ca -0.05 1.06 0.01 0.00 -0.96 0.00 0.00 56.93 57.00 1b7z s PHE 286 Cb 0.16 0.38 0.02 0.00 -0.34 0.00 0.00 43.02 43.24 1b7z s PHE 286 CO 0.60 -0.29 -0.14 -0.65 -1.46 0.00 0.00 175.22 173.28 1b7z s GLN 287 N -0.20 2.18 -0.02 10.12 1.11 -1.26 -4.65 119.66 126.95 1b7z s GLN 287 Ca 0.01 -0.53 -0.25 0.00 0.01 0.00 0.00 55.36 54.60 1b7z s GLN 287 Cb -0.04 -1.92 -0.20 0.00 -1.01 0.00 0.00 33.01 29.85 1b7z s GLN 287 CO -0.03 -0.13 1.25 1.25 0.01 0.00 0.00 175.29 177.65 1b7z h LEU 288 N 7.66 0.08 -4.64 2.90 5.85 -1.30 -3.31 115.31 122.55 1b7z h LEU 288 Ca -0.33 -0.52 -0.58 0.00 0.84 0.00 0.00 57.88 57.29 1b7z h LEU 288 Cb 1.16 -0.02 -0.21 0.00 0.37 0.00 0.00 40.66 41.96 1b7z h LEU 288 CO 0.50 0.59 0.60 0.49 -0.34 0.00 0.00 178.44 180.27 1b7z n PHE 289 N -4.77 2.03 -3.76 1.25 3.72 -1.26 -4.83 117.46 109.83 1b7z n PHE 289 Ca -0.08 -2.07 -0.13 0.00 -0.05 0.00 0.00 57.45 55.12 1b7z n PHE 289 Cb 0.29 -1.32 -0.09 0.00 -0.94 0.00 0.00 39.48 37.43 1b7z n PHE 289 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b7z s GLY 290 N -0.11 -0.16 0.00 1.37 0.00 -1.25 -1.26 107.32 105.92 1b7z s GLY 290 Ca 0.56 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1b7z s GLY 290 CO -0.28 0.16 0.00 1.44 0.00 0.00 0.00 173.10 174.42 1b7z n SER 291 N 1.37 0.00 -4.96 1.64 7.64 -1.26 -4.89 113.62 113.16 1b7z n SER 291 Ca -0.21 -0.61 -0.23 0.00 1.01 0.00 0.00 58.87 58.83 1b7z n SER 291 Cb 0.56 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.81 1b7z n SER 291 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1b7z s THR 292 N -1.71 2.51 0.02 0.44 -4.23 -1.19 -5.03 115.64 106.45 1b7z s THR 292 Ca 0.00 -0.51 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 1b7z s THR 292 Cb 0.00 -3.00 -0.24 0.00 1.34 0.00 0.00 72.50 70.60 1b7z s THR 292 CO 0.00 -0.00 0.90 -0.65 -0.54 0.00 0.00 174.62 174.33 1b7z h PRO 293 N -0.19 0.10 -0.56 3.99 0.11 -2.02 -3.31 132.00 130.12 1b7z h PRO 293 Ca -0.43 -0.18 0.10 0.00 0.11 0.00 0.00 66.00 65.60 1b7z h PRO 293 Cb 1.30 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.41 1b7z h PRO 293 CO 0.55 0.90 0.15 0.78 -0.21 0.00 0.00 178.00 180.17 1b7z h GLY 294 N 2.58 0.73 -5.71 -0.55 0.00 -2.03 -3.41 103.07 94.68 1b7z h GLY 294 Ca -0.19 -0.06 -0.36 0.00 0.00 0.00 0.00 47.33 46.72 1b7z h GLY 294 CO 0.13 -0.07 -0.76 -0.54 0.00 0.00 0.00 176.54 175.30 1b7z s GLU 295 N -6.12 0.57 0.51 4.80 8.01 -1.24 -5.05 118.70 120.19 1b7z s GLU 295 Ca -0.13 -0.15 0.03 0.00 0.01 0.00 0.00 54.97 54.73 1b7z s GLU 295 Cb 0.17 -0.58 0.03 0.00 -4.31 0.00 0.00 34.13 29.44 1b7z s GLU 295 CO 0.74 0.04 0.28 1.04 0.01 0.00 0.00 175.26 177.37 1b7z n GLN 296 N 3.39 0.75 -4.14 1.61 6.02 -1.25 -3.19 117.38 120.57 1b7z n GLN 296 Ca -0.18 -3.33 -0.30 0.00 -0.01 0.00 0.00 57.00 53.18 1b7z n GLN 296 Cb 0.55 0.51 -0.06 0.00 1.02 0.00 0.00 30.24 32.26 1b7z n GLN 296 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1b7z n ASP 297 N -1.69 -0.14 -4.71 1.08 8.00 -1.26 -4.89 116.55 112.94 1b7z n ASP 297 Ca -0.07 -1.17 -0.41 0.00 0.71 0.00 0.00 54.79 53.86 1b7z n ASP 297 Cb 0.60 -2.23 -0.04 0.00 -0.02 0.00 0.00 41.12 39.43 1b7z n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b7z s LEU 298 N -7.20 4.32 0.00 0.64 1.43 -1.26 -4.33 118.68 112.29 1b7z s LEU 298 Ca 0.05 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 1b7z s LEU 298 Cb -0.03 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.91 1b7z s LEU 298 CO 0.95 -0.20 0.00 0.18 0.23 0.00 0.00 176.35 177.51 1b7z n LEU 299 N 3.98 0.00 0.00 1.79 4.77 -1.26 -4.72 117.00 121.56 1b7z n LEU 299 Ca 0.02 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.81 1b7z n LEU 299 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1b7z n LEU 299 CO 0.49 0.00 -0.10 0.49 -1.33 0.00 0.00 177.39 176.94 1b7z n PHE 300 N 0.00 -0.57 -2.84 -1.77 3.72 -1.26 -4.45 117.46 110.29 1b7z n PHE 300 Ca 0.00 -2.53 -0.43 0.00 -0.05 0.00 0.00 57.45 54.45 1b7z n PHE 300 Cb 0.00 0.22 -0.04 0.00 -0.94 0.00 0.00 39.48 38.72 1b7z n PHE 300 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1b7z s LYS 301 N -3.27 3.80 0.05 -1.08 2.47 -1.26 -4.40 119.74 116.05 1b7z s LYS 301 Ca 0.33 0.50 -0.37 0.00 -1.56 0.00 0.00 55.97 54.87 1b7z s LYS 301 Cb 0.02 -3.81 -0.17 0.00 -1.46 0.00 0.00 37.83 32.41 1b7z s LYS 301 CO 0.23 -0.94 1.38 -0.25 0.16 0.00 0.00 175.35 175.93 1b7z n ASP 302 N 6.71 1.71 -0.89 1.43 8.00 -1.26 -1.50 116.55 130.76 1b7z n ASP 302 Ca 0.06 1.11 -0.09 0.00 0.71 0.00 0.00 54.79 56.59 1b7z n ASP 302 Cb 0.48 -1.18 -0.01 0.00 -0.02 0.00 0.00 41.12 40.39 1b7z n ASP 302 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1b7z n SER 303 N 2.81 -3.27 -4.79 -2.24 7.64 -0.39 -4.99 113.62 108.39 1b7z n SER 303 Ca 0.19 0.05 -0.35 0.00 1.01 0.00 0.00 58.87 59.77 1b7z n SER 303 Cb 0.18 -2.30 -0.04 0.00 -1.01 0.00 0.00 64.21 61.04 1b7z n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b7z s ALA 304 N -2.40 3.01 0.12 -0.43 0.00 -0.56 -4.56 121.76 116.94 1b7z s ALA 304 Ca 0.00 0.62 0.17 0.00 0.00 0.00 0.00 51.96 52.76 1b7z s ALA 304 Cb 0.00 -3.25 0.54 0.00 0.00 0.00 0.00 23.12 20.42 1b7z s ALA 304 CO 0.00 -0.19 1.67 -0.07 0.00 0.00 0.00 175.76 177.17 1b7z h LEU 305 N 2.13 0.00 0.00 0.00 3.38 -1.15 -3.46 115.31 116.21 1b7z h LEU 305 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1b7z h LEU 305 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1b7z h LEU 305 CO 0.61 0.42 0.00 0.61 0.09 0.00 0.00 178.44 180.18 1b7z n GLY 306 N 0.42 -0.52 3.30 0.83 0.00 -1.25 -4.65 105.19 103.33 1b7z n GLY 306 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1b7z n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b7z s PHE 307 N -1.61 0.44 -0.01 1.61 0.40 -1.26 -1.37 117.98 116.18 1b7z s PHE 307 Ca 0.00 -0.82 0.02 0.00 -0.60 0.00 0.00 56.93 55.54 1b7z s PHE 307 Cb 0.00 -0.12 -0.00 0.00 0.51 0.00 0.00 43.02 43.41 1b7z s PHE 307 CO 0.00 -0.67 -0.07 0.14 0.70 0.00 0.00 175.22 175.31 1b7z s VAL 308 N -3.97 0.57 0.32 -0.44 -7.23 -0.69 -4.85 120.40 104.11 1b7z s VAL 308 Ca 0.17 -0.31 -0.27 0.00 -1.81 0.00 0.00 61.98 59.76 1b7z s VAL 308 Cb 0.04 -0.48 -0.09 0.00 0.56 0.00 0.00 36.38 36.40 1b7z s VAL 308 CO -0.01 0.16 1.06 -0.60 -0.31 0.00 0.00 175.10 175.41 1b7z s ARG 309 N -0.14 4.50 -0.21 4.82 3.52 -1.26 -1.69 118.95 128.48 1b7z s ARG 309 Ca 0.02 1.66 -0.11 0.00 -0.13 0.00 0.00 55.73 57.17 1b7z s ARG 309 Cb -0.03 -2.96 -0.05 0.00 -1.56 0.00 0.00 34.95 30.35 1b7z s ARG 309 CO -0.00 0.12 0.18 0.42 -0.81 0.00 0.00 175.30 175.21 1b7z s ILE 310 N -1.35 5.36 1.07 4.11 1.01 0.27 -4.87 121.20 126.80 1b7z s ILE 310 Ca 0.49 0.28 -0.22 0.00 0.00 0.00 0.00 60.65 61.19 1b7z s ILE 310 Cb -0.27 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 1b7z s ILE 310 CO 0.35 0.39 -0.61 -2.65 0.00 0.00 0.00 174.94 172.42 1b7z n PRO 311 N 3.85 -1.02 0.07 2.79 -0.02 -1.26 -4.88 135.00 134.53 1b7z n PRO 311 Ca -0.14 -0.29 0.09 0.00 -2.02 0.00 0.00 63.50 61.14 1b7z n PRO 311 Cb 0.52 -1.42 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 1b7z n PRO 311 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1b7z n SER 312 N 0.34 0.71 0.03 2.55 7.64 -1.26 -3.95 113.62 119.68 1b7z n SER 312 Ca -0.00 0.28 -0.07 0.00 1.01 0.00 0.00 58.87 60.08 1b7z n SER 312 Cb 0.67 0.65 0.10 0.00 -1.01 0.00 0.00 64.21 64.61 1b7z n SER 312 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1b7z h GLN 313 N 0.00 0.44 -6.11 1.43 4.15 -1.94 -3.45 115.11 109.64 1b7z h GLN 313 Ca -0.04 -0.27 -0.72 0.00 0.77 0.00 0.00 58.65 58.39 1b7z h GLN 313 Cb 1.12 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1b7z h GLN 313 CO 0.01 0.86 1.05 -0.89 -1.93 0.00 0.00 178.83 177.93 1b7z n ILE 314 N -3.95 0.28 -4.02 2.39 5.41 -1.25 -4.99 119.36 113.22 1b7z n ILE 314 Ca -0.03 -0.10 -0.26 0.00 1.00 0.00 0.00 62.75 63.37 1b7z n ILE 314 Cb 0.58 -1.30 -0.04 0.00 -0.71 0.00 0.00 39.64 38.18 1b7z n ILE 314 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1b7z s ASP 315 N 4.57 4.56 0.22 4.38 -4.77 -1.26 -4.75 116.67 119.61 1b7z s ASP 315 Ca 1.02 -1.19 -0.10 0.00 -3.30 0.00 0.00 52.55 48.98 1b7z s ASP 315 Cb -1.04 0.08 0.31 0.00 -1.09 0.00 0.00 42.92 41.18 1b7z s ASP 315 CO 0.62 -0.87 1.68 0.77 0.70 0.00 0.00 175.17 178.06 1b7z h SER 316 N 1.03 -0.15 -0.38 2.11 4.64 -1.93 0.08 113.55 118.95 1b7z h SER 316 Ca -0.40 0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1b7z h SER 316 Cb 1.29 0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.56 1b7z h SER 316 CO 0.63 -0.07 0.16 1.23 -0.87 0.00 0.00 176.83 177.91 1b7z h GLY 317 N 0.18 0.50 1.74 -0.77 0.00 -1.96 0.38 103.07 103.14 1b7z h GLY 317 Ca 0.33 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 1b7z h GLY 317 CO -0.48 0.07 -0.43 1.41 0.00 0.00 0.00 176.54 177.10 1b7z h LEU 318 N 0.34 0.31 -0.21 3.11 3.38 -1.71 -1.48 115.31 119.05 1b7z h LEU 318 Ca 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1b7z h LEU 318 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1b7z h LEU 318 CO -0.14 0.70 0.04 0.22 0.09 0.00 0.00 178.44 179.35 1b7z h TYR 319 N 0.24 0.36 -0.12 1.13 3.20 0.37 -3.26 116.97 118.88 1b7z h TYR 319 Ca 0.02 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1b7z h TYR 319 Cb 0.86 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 1b7z h TYR 319 CO 0.02 0.47 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.79 1b7z h LEU 320 N 0.15 0.34 0.00 2.82 3.38 -0.21 -3.48 115.31 118.31 1b7z h LEU 320 Ca 0.06 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1b7z h LEU 320 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1b7z h LEU 320 CO 0.00 0.78 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1b7z n GLY 321 N 0.26 1.44 0.26 0.83 0.00 -0.57 -4.34 105.19 103.08 1b7z n GLY 321 Ca -0.07 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.74 1b7z n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7z h ALA 322 N 0.00 -0.58 -0.71 4.61 0.00 -1.64 -2.56 119.26 118.38 1b7z h ALA 322 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1b7z h ALA 322 Cb 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 1b7z h ALA 322 CO 0.00 -0.54 -0.27 -0.91 0.00 0.00 0.00 179.25 177.52 1b7z h ASN 323 N -1.15 -0.98 -0.25 0.00 4.21 -1.87 0.42 115.58 115.96 1b7z h ASN 323 Ca -0.06 0.24 -0.07 0.00 1.21 0.00 0.00 56.30 57.62 1b7z h ASN 323 Cb 0.46 0.55 -0.01 0.00 -1.12 0.00 0.00 38.32 38.20 1b7z h ASN 323 CO 0.10 -0.28 -0.11 0.22 -1.29 0.00 0.00 177.43 176.07 1b7z h TYR 324 N -0.07 0.60 -0.30 1.19 5.03 -1.76 -2.92 116.97 118.74 1b7z h TYR 324 Ca 0.30 -0.14 0.05 0.00 2.58 0.00 0.00 58.73 61.52 1b7z h TYR 324 Cb 0.56 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.65 1b7z h TYR 324 CO -0.65 0.77 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.89 1b7z h LEU 325 N 0.25 -0.14 0.46 2.82 3.38 -0.62 -1.29 115.31 120.17 1b7z h LEU 325 Ca 0.06 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1b7z h LEU 325 Cb 0.61 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1b7z h LEU 325 CO 0.03 -0.03 -0.40 0.71 0.09 0.00 0.00 178.44 178.84 1b7z h THR 326 N 0.08 0.00 -1.01 0.22 1.35 -0.24 0.16 112.91 113.47 1b7z h THR 326 Ca 0.14 0.00 0.24 0.00 -0.55 0.00 0.00 66.41 66.25 1b7z h THR 326 Cb 0.20 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.50 1b7z h THR 326 CO -0.25 0.00 0.62 0.00 -0.25 0.00 0.00 175.52 175.64 1b7z h ALA 327 N -1.15 1.90 -0.20 6.62 0.00 -1.30 0.83 119.26 125.97 1b7z h ALA 327 Ca -0.06 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1b7z h ALA 327 Cb 0.71 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1b7z h ALA 327 CO -0.01 -0.34 -0.59 1.15 0.00 0.00 0.00 179.25 179.46 1b7z h THR 328 N 0.55 1.30 -0.02 0.00 2.02 -0.76 -2.58 112.91 113.42 1b7z h THR 328 Ca 0.62 -1.80 -0.08 0.00 0.77 0.00 0.00 66.41 65.92 1b7z h THR 328 Cb 1.26 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 1b7z h THR 328 CO -0.41 0.57 -0.35 1.56 0.37 0.00 0.00 175.52 177.26 1b7z h GLN 329 N 0.46 0.05 -0.91 6.66 4.20 0.18 -3.05 115.11 122.71 1b7z h GLN 329 Ca -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1b7z h GLN 329 Cb 1.21 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.94 1b7z h GLN 329 CO 0.13 0.39 0.53 -0.91 -0.67 0.00 0.00 178.83 178.30 1b7z h ASN 330 N 0.04 1.10 0.22 1.46 -0.26 0.93 0.02 115.58 119.09 1b7z h ASN 330 Ca 0.00 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1b7z h ASN 330 Cb 0.64 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1b7z h ASN 330 CO 0.05 0.86 0.00 0.18 -1.06 0.00 0.00 177.43 177.46 1b7z n LEU 331 N -4.37 0.00 -0.64 1.61 4.77 -1.03 -1.87 117.00 115.48 1b7z n LEU 331 Ca 0.10 0.28 0.06 0.00 -0.03 0.00 0.00 56.01 56.43 1b7z n LEU 331 Cb 0.07 -0.28 0.20 0.00 -2.33 0.00 0.00 43.42 41.08 1b7z n LEU 331 CO 0.38 -0.18 0.63 -2.11 -1.33 0.00 0.00 177.39 174.78 1b7z n ARG 332 N -1.28 2.04 -4.12 3.23 0.00 -0.01 -4.79 116.66 111.72 1b7z n ARG 332 Ca 0.05 -2.86 -0.12 0.00 -0.00 0.00 0.00 57.85 54.92 1b7z n ARG 332 Cb 0.09 -1.70 -0.11 0.00 -0.00 0.00 0.00 32.46 30.74 1b7z n ARG 332 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1b7z s GLU 333 N -2.97 0.68 0.67 2.89 2.02 -0.78 -4.75 118.70 116.47 1b7z s GLU 333 Ca 0.39 -1.03 -0.11 0.00 0.02 0.00 0.00 54.97 54.24 1b7z s GLU 333 Cb 0.34 -0.28 -0.01 0.00 0.10 0.00 0.00 34.13 34.28 1b7z s GLU 333 CO 0.04 0.03 1.05 0.95 0.02 0.00 0.00 175.26 177.34 1b7z s THR 334 N -2.40 4.22 0.46 3.63 -4.23 -1.26 -4.34 115.64 111.73 1b7z s THR 334 Ca 0.00 0.73 0.15 0.00 -1.18 0.00 0.00 61.69 61.39 1b7z s THR 334 Cb -0.03 -3.53 0.31 0.00 1.34 0.00 0.00 72.50 70.59 1b7z s THR 334 CO -0.02 -0.93 2.04 0.00 -0.54 0.00 0.00 174.62 175.17 1b7z h ALA 335 N -0.57 2.02 -0.20 3.99 0.00 -1.93 -1.78 119.26 120.80 1b7z h ALA 335 Ca -0.44 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1b7z h ALA 335 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1b7z h ALA 335 CO 0.58 -0.10 -0.07 0.00 0.00 0.00 0.00 179.25 179.66 1b7z h ALA 336 N 1.79 0.27 -0.24 0.00 0.00 -1.93 -0.73 119.26 118.41 1b7z h ALA 336 Ca 0.18 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1b7z h ALA 336 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1b7z h ALA 336 CO -0.04 0.08 0.13 0.93 0.00 0.00 0.00 179.25 180.35 1b7z h GLU 337 N 0.10 0.26 0.61 0.00 5.08 -1.72 0.14 114.58 119.04 1b7z h GLU 337 Ca 0.05 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1b7z h GLU 337 Cb 0.54 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1b7z h GLU 337 CO 0.02 0.17 -0.46 0.28 -1.00 0.00 0.00 179.01 178.02 1b7z h VAL 338 N 0.27 0.08 -0.81 3.13 2.07 -1.43 -2.37 116.25 117.19 1b7z h VAL 338 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 1b7z h VAL 338 Cb 0.02 0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 29.78 1b7z h VAL 338 CO -0.06 0.00 0.40 0.00 0.02 0.00 0.00 177.57 177.93 1b7z h ALA 339 N -0.85 1.18 0.23 1.67 0.00 -0.86 -2.49 119.26 118.14 1b7z h ALA 339 Ca -0.07 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b7z h ALA 339 Cb 0.87 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1b7z h ALA 339 CO 0.02 -0.09 -0.46 0.00 0.00 0.00 0.00 179.25 178.72 1b7z h ALA 340 N 1.53 -0.89 -0.78 0.00 0.00 -0.57 -3.03 119.26 115.51 1b7z h ALA 340 Ca 0.43 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.35 1b7z h ALA 340 Cb 0.58 0.74 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 1b7z h ALA 340 CO -0.34 -1.06 0.38 -0.09 0.00 0.00 0.00 179.25 178.14 1b7z h ARG 341 N -0.76 0.58 0.00 0.00 9.65 -1.00 -1.73 114.38 121.11 1b7z h ARG 341 Ca -0.01 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1b7z h ARG 341 Cb 0.74 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1b7z h ARG 341 CO -0.20 0.38 -0.02 -0.09 2.80 0.00 0.00 179.97 182.84 1b7z h ARG 342 N 0.59 0.00 0.00 0.20 2.43 -1.36 -3.20 114.38 113.05 1b7z h ARG 342 Ca 0.41 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.25 1b7z h ARG 342 Cb 0.53 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 1b7z h ARG 342 CO -0.33 0.02 -2.29 0.39 -1.51 0.00 0.00 179.97 176.25 1b7z n GLU 343 N -3.33 0.89 -1.81 0.20 1.02 -0.68 -4.97 120.64 111.96 1b7z n GLU 343 Ca -0.02 -0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.80 1b7z n GLU 343 Cb 0.13 -1.49 0.20 0.00 -0.02 0.00 0.00 31.44 30.26 1b7z n GLU 343 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1b7z s ARG 344 N -2.49 0.29 -0.05 3.49 1.70 -1.03 -4.99 118.95 115.87 1b7z s ARG 344 Ca -0.09 -0.39 0.02 0.00 -0.47 0.00 0.00 55.73 54.79 1b7z s ARG 344 Cb 0.06 -1.80 0.02 0.00 -0.57 0.00 0.00 34.95 32.65 1b7z s ARG 344 CO 0.78 -2.65 -0.08 0.08 -1.08 0.00 0.00 175.30 172.35 1b7z s VAL 345 N -3.78 0.83 -0.40 4.99 1.01 -0.31 -4.97 120.40 117.76 1b7z s VAL 345 Ca 0.74 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1b7z s VAL 345 Cb -0.04 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.60 1b7z s VAL 345 CO 0.54 0.29 0.25 -0.69 0.00 0.00 0.00 175.10 175.48 1b7z s VAL 346 N 0.75 4.49 0.46 2.92 1.01 -1.26 -0.18 120.40 128.59 1b7z s VAL 346 Ca -0.13 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 1b7z s VAL 346 Cb -0.15 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1b7z s VAL 346 CO 0.02 -0.38 0.98 0.86 0.00 0.00 0.00 175.10 176.57 1b7z s TRP 347 N 1.51 3.26 -0.23 5.22 -0.11 -0.48 0.11 118.94 128.21 1b7z s TRP 347 Ca 0.02 1.58 -0.07 0.00 1.22 0.00 0.00 56.10 58.85 1b7z s TRP 347 Cb -0.21 -2.89 -0.03 0.00 -1.50 0.00 0.00 33.47 28.84 1b7z s TRP 347 CO 0.05 -0.34 0.06 0.00 -4.62 0.00 0.00 176.95 172.11 1b7z s ALA 349 N 1.35 3.13 -0.50 0.00 0.00 0.25 -4.78 121.76 121.21 1b7z s ALA 349 Ca 0.05 -0.81 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 1b7z s ALA 349 Cb -0.15 -1.53 0.05 0.00 0.00 0.00 0.00 23.12 21.49 1b7z s ALA 349 CO 0.03 0.37 0.64 0.08 0.00 0.00 0.00 175.76 176.89 1b7z s VAL 350 N -0.18 4.84 0.00 0.00 1.01 -1.26 -1.91 120.40 122.91 1b7z s VAL 350 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1b7z s VAL 350 Cb -0.13 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1b7z s VAL 350 CO 0.02 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 174.95 1b7z n GLY 351 N 5.15 -1.70 0.36 4.51 0.00 0.21 -4.35 105.19 109.37 1b7z n GLY 351 Ca -0.05 -1.54 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 1b7z n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b7z h PRO 352 N 0.00 -0.06 -0.31 1.61 0.13 -1.92 -2.62 132.00 128.83 1b7z h PRO 352 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.02 1b7z h PRO 352 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1b7z h PRO 352 CO 0.00 -0.04 -0.29 0.93 -0.23 0.00 0.00 178.00 178.36 1b7z h GLU 353 N -0.07 0.64 0.00 0.86 5.08 -1.98 -2.88 114.58 116.23 1b7z h GLU 353 Ca 0.31 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1b7z h GLU 353 Cb 0.58 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1b7z h GLU 353 CO -0.86 0.86 -0.28 0.93 -1.00 0.00 0.00 179.01 178.67 1b7z h GLU 354 N 0.55 0.00 -0.25 2.33 5.08 -1.67 -2.80 114.58 117.82 1b7z h GLU 354 Ca 0.07 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.23 1b7z h GLU 354 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1b7z h GLU 354 CO 0.06 0.28 -0.60 1.49 -1.00 0.00 0.00 179.01 179.24 1b7z h GLU 355 N 0.00 0.86 0.51 2.33 4.81 -1.35 -0.81 114.58 120.93 1b7z h GLU 355 Ca -0.00 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.63 1b7z h GLU 355 Cb 0.50 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1b7z h GLU 355 CO 0.04 1.21 -0.39 0.00 -0.73 0.00 0.00 179.01 179.14 1b7z h ARG 356 N 0.63 -0.85 -0.82 1.92 3.08 -1.30 0.22 114.38 117.26 1b7z h ARG 356 Ca -0.00 0.06 0.16 0.00 0.07 0.00 0.00 59.98 60.26 1b7z h ARG 356 Cb 1.22 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 31.41 1b7z h ARG 356 CO 0.13 -0.57 0.54 -0.22 -1.07 0.00 0.00 179.97 178.79 1b7z h LYS 357 N -0.88 0.48 -0.54 0.04 3.64 -1.54 0.46 116.57 118.23 1b7z h LYS 357 Ca -0.05 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1b7z h LYS 357 Cb 0.75 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1b7z h LYS 357 CO 0.00 0.32 0.14 0.00 -2.27 0.00 0.00 179.45 177.64 1b7z h LYS 359 N 0.76 0.80 0.42 0.00 1.79 0.31 0.44 116.57 121.09 1b7z h LYS 359 Ca 0.17 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 1b7z h LYS 359 Cb 0.33 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1b7z h LYS 359 CO 0.00 0.53 -0.26 1.96 -1.08 0.00 0.00 179.45 180.60 1b7z h GLN 360 N 0.83 -0.63 -0.93 3.15 4.20 -1.06 -1.65 115.11 119.02 1b7z h GLN 360 Ca 0.27 0.04 0.22 0.00 0.06 0.00 0.00 58.65 59.24 1b7z h GLN 360 Cb 0.01 0.14 -0.12 0.00 0.30 0.00 0.00 27.48 27.81 1b7z h GLN 360 CO -0.10 -0.42 0.47 2.35 -0.67 0.00 0.00 178.83 180.45 1b7z h TRP 361 N -0.65 0.79 0.65 2.96 7.01 -0.51 -0.74 115.95 125.44 1b7z h TRP 361 Ca -0.04 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1b7z h TRP 361 Cb 0.54 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1b7z h TRP 361 CO -0.10 0.01 -0.38 1.03 -2.79 0.00 0.00 178.44 176.22 1b7z h SER 362 N 0.48 -0.94 -0.41 2.65 0.87 -0.13 -1.53 113.55 114.54 1b7z h SER 362 Ca 0.58 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 61.23 1b7z h SER 362 Cb 1.07 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 63.26 1b7z h SER 362 CO -0.49 -0.59 0.16 0.44 -0.53 0.00 0.00 176.83 175.81 1b7z h ASP 363 N -0.95 0.18 0.39 6.23 3.32 -0.43 0.49 116.42 125.64 1b7z h ASP 363 Ca -0.09 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1b7z h ASP 363 Cb 0.76 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1b7z h ASP 363 CO 0.10 0.14 0.00 0.52 -1.72 0.00 0.00 179.24 178.28 1b7z n VAL 364 N -4.99 1.14 0.49 -1.35 0.31 -0.37 -1.68 118.33 111.87 1b7z n VAL 364 Ca 0.02 0.38 0.10 0.00 -0.01 0.00 0.00 64.34 64.83 1b7z n VAL 364 Cb 0.14 -1.28 0.14 0.00 -0.91 0.00 0.00 33.84 31.93 1b7z n VAL 364 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1b7z n SER 365 N -1.88 2.94 -3.62 4.52 3.41 0.11 -4.93 113.62 114.16 1b7z n SER 365 Ca 0.01 -1.87 -0.23 0.00 -0.26 0.00 0.00 58.87 56.52 1b7z n SER 365 Cb 0.13 -0.12 0.07 0.00 -0.26 0.00 0.00 64.21 64.03 1b7z n SER 365 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1b7z n ASN 366 N 1.17 -5.02 -2.15 4.04 5.15 -0.68 -2.54 115.26 115.24 1b7z n ASN 366 Ca 0.14 -0.61 -0.18 0.00 -0.60 0.00 0.00 54.58 53.33 1b7z n ASN 366 Cb 0.51 -4.83 -0.03 0.00 -0.53 0.00 0.00 39.78 34.91 1b7z n ASN 366 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1b7z n ARG 367 N -4.75 -1.73 0.17 1.20 1.74 -0.88 -4.84 116.66 107.57 1b7z n ARG 367 Ca -0.06 0.93 0.02 0.00 -0.77 0.00 0.00 57.85 57.97 1b7z n ARG 367 Cb 0.58 -5.48 0.30 0.00 -1.02 0.00 0.00 32.46 26.84 1b7z n ARG 367 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1b7z h LYS 368 N 0.00 0.00 -5.21 5.56 1.57 -1.74 -3.40 116.57 113.34 1b7z h LYS 368 Ca -0.41 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.71 1b7z h LYS 368 Cb 1.27 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.30 1b7z h LYS 368 CO 0.52 0.46 -0.78 0.08 -0.57 0.00 0.00 179.45 179.15 1b7z s VAL 369 N -3.91 2.88 0.39 0.50 1.01 -1.26 -1.17 120.40 118.85 1b7z s VAL 369 Ca -0.02 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.34 1b7z s VAL 369 Cb 0.13 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 1b7z s VAL 369 CO 0.73 0.51 0.09 0.00 0.00 0.00 0.00 175.10 176.42 1b7z s ALA 370 N 0.73 3.37 0.20 5.51 0.00 0.75 -4.32 121.76 127.99 1b7z s ALA 370 Ca -0.06 -2.12 0.10 0.00 0.00 0.00 0.00 51.96 49.89 1b7z s ALA 370 Cb -0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1b7z s ALA 370 CO 0.01 -0.08 -0.20 0.00 0.00 0.00 0.00 175.76 175.49 1b7z s ALA 372 N -2.10 -0.23 0.08 0.00 0.00 -0.03 -4.90 121.76 114.59 1b7z s ALA 372 Ca 0.21 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1b7z s ALA 372 Cb -0.06 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1b7z s ALA 372 CO 0.09 -0.27 0.23 -1.54 0.00 0.00 0.00 175.76 174.28 1b7z s SER 373 N -1.75 0.02 -0.01 0.00 1.04 -1.26 0.85 113.70 112.59 1b7z s SER 373 Ca -0.10 -0.48 -0.20 0.00 0.48 0.00 0.00 55.95 55.65 1b7z s SER 373 Cb -0.04 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.46 1b7z s SER 373 CO -0.01 -0.69 0.43 0.00 0.98 0.00 0.00 173.24 173.95 1b7z s ALA 374 N -3.40 -1.11 0.38 5.32 0.00 -0.80 -4.93 121.76 117.22 1b7z s ALA 374 Ca 0.01 0.61 0.08 0.00 0.00 0.00 0.00 51.96 52.66 1b7z s ALA 374 Cb 0.02 0.10 0.76 0.00 0.00 0.00 0.00 23.12 24.00 1b7z s ALA 374 CO -0.09 -0.33 1.92 0.77 0.00 0.00 0.00 175.76 178.04 1b7z h SER 375 N 3.47 0.31 -3.94 0.00 0.02 -1.92 0.63 113.55 112.11 1b7z h SER 375 Ca -0.29 -0.05 -0.54 0.00 -0.84 0.00 0.00 61.79 60.07 1b7z h SER 375 Cb 1.17 -0.08 -0.20 0.00 0.14 0.00 0.00 62.40 63.43 1b7z h SER 375 CO 0.40 0.41 -0.81 0.42 -1.14 0.00 0.00 176.83 176.12 1b7z s THR 376 N -4.86 1.73 0.30 -2.27 -4.23 -1.26 -4.35 115.64 100.69 1b7z s THR 376 Ca -0.06 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1b7z s THR 376 Cb 0.16 -1.66 0.28 0.00 1.34 0.00 0.00 72.50 72.62 1b7z s THR 376 CO 0.74 -0.18 1.92 0.74 -0.54 0.00 0.00 174.62 177.30 1b7z h THR 377 N 3.74 1.08 -0.72 3.99 2.02 -1.86 -0.50 112.91 120.65 1b7z h THR 377 Ca -0.44 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1b7z h THR 377 Cb 1.19 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1b7z h THR 377 CO 0.44 0.19 0.32 1.05 0.37 0.00 0.00 175.52 177.89 1b7z h GLU 378 N 1.02 1.04 -0.75 6.66 9.09 -1.98 -0.93 114.58 128.74 1b7z h GLU 378 Ca 0.38 -0.16 -0.03 0.00 0.05 0.00 0.00 59.36 59.60 1b7z h GLU 378 Cb 0.18 -0.19 -0.03 0.00 -1.65 0.00 0.00 28.75 27.06 1b7z h GLU 378 CO -0.14 0.82 0.33 0.93 0.05 0.00 0.00 179.01 181.01 1b7z h GLU 379 N 1.03 1.08 -0.23 1.06 5.08 -1.51 -0.02 114.58 121.08 1b7z h GLU 379 Ca 0.25 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1b7z h GLU 379 Cb 0.15 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1b7z h GLU 379 CO -0.03 0.86 0.08 0.00 -1.00 0.00 0.00 179.01 178.92 1b7z h ILE 381 N 0.21 1.07 -0.45 0.00 2.04 -0.71 0.84 117.51 120.52 1b7z h ILE 381 Ca 0.08 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 1b7z h ILE 381 Cb 0.23 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1b7z h ILE 381 CO -0.00 0.11 -0.18 0.00 0.00 0.00 0.00 178.15 178.08 1b7z h ALA 382 N 1.70 0.63 -0.46 1.87 0.00 -0.75 -0.77 119.26 121.48 1b7z h ALA 382 Ca 0.20 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1b7z h ALA 382 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1b7z h ALA 382 CO -0.05 0.58 0.26 -0.07 0.00 0.00 0.00 179.25 179.96 1b7z h LEU 383 N 0.75 0.40 -1.73 0.00 3.38 -0.27 0.19 115.31 118.03 1b7z h LEU 383 Ca 0.11 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1b7z h LEU 383 Cb 0.74 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1b7z h LEU 383 CO 0.06 0.28 0.34 0.58 0.09 0.00 0.00 178.44 179.79 1b7z h VAL 384 N 0.51 0.90 0.01 1.22 2.07 -0.44 0.06 116.25 120.59 1b7z h VAL 384 Ca 0.19 -0.11 -0.24 0.00 0.82 0.00 0.00 66.70 67.36 1b7z h VAL 384 Cb 0.05 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1b7z h VAL 384 CO -0.10 0.06 -1.25 -0.07 0.02 0.00 0.00 177.57 176.22 1b7z h LEU 385 N 0.31 0.03 -0.48 2.57 3.38 0.60 -3.23 115.31 118.49 1b7z h LEU 385 Ca 0.23 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1b7z h LEU 385 Cb 0.50 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1b7z h LEU 385 CO -0.05 1.03 -0.24 0.11 0.09 0.00 0.00 178.44 179.38 1b7z h LYS 386 N 0.01 0.00 0.00 1.13 1.57 -0.47 -3.05 116.57 115.76 1b7z h LYS 386 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1b7z h LYS 386 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.17 1b7z h LYS 386 CO 0.12 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 1b7z n GLY 387 N 0.75 1.45 0.08 3.86 0.00 -0.35 -3.87 105.19 107.11 1b7z n GLY 387 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1b7z n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b7z n GLU 388 N -1.38 0.64 -4.55 1.61 1.02 -0.14 -4.92 120.64 112.92 1b7z n GLU 388 Ca 0.00 0.09 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 1b7z n GLU 388 Cb 0.06 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 29.66 1b7z n GLU 388 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b7z s ALA 389 N -3.06 2.86 -0.01 0.62 0.00 -1.17 -4.90 121.76 116.11 1b7z s ALA 389 Ca -0.05 -2.17 0.01 0.00 0.00 0.00 0.00 51.96 49.76 1b7z s ALA 389 Cb 0.10 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 1b7z s ALA 389 CO 0.83 -0.20 0.02 -0.25 0.00 0.00 0.00 175.76 176.16 1b7z n ASP 390 N -0.87 4.69 -3.77 0.00 8.00 0.30 -4.39 116.55 120.51 1b7z n ASP 390 Ca -0.04 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.41 1b7z n ASP 390 Cb 0.67 0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 42.56 1b7z n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b7z s ALA 391 N -2.06 -1.51 -0.29 2.24 0.00 -1.15 -4.48 121.76 114.52 1b7z s ALA 391 Ca -0.01 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.74 1b7z s ALA 391 Cb 0.01 0.71 0.15 0.00 0.00 0.00 0.00 23.12 23.99 1b7z s ALA 391 CO 0.05 -1.02 1.13 -0.48 0.00 0.00 0.00 175.76 175.45 1b7z s LEU 392 N -2.91 -0.34 0.18 0.00 0.05 -1.19 -1.39 118.68 113.07 1b7z s LEU 392 Ca 0.11 0.63 -0.30 0.00 0.05 0.00 0.00 54.13 54.63 1b7z s LEU 392 Cb -0.03 1.63 -0.08 0.00 -2.05 0.00 0.00 46.19 45.66 1b7z s LEU 392 CO 0.03 -0.11 1.08 0.21 -0.55 0.00 0.00 176.35 177.01 1b7z s ASN 393 N 0.41 7.31 0.10 1.48 2.47 -1.26 -2.40 114.94 123.06 1b7z s ASN 393 Ca 0.02 2.07 0.03 0.00 0.42 0.00 0.00 52.86 55.39 1b7z s ASN 393 Cb -0.05 -2.60 -0.04 0.00 -1.45 0.00 0.00 41.25 37.11 1b7z s ASN 393 CO -0.10 -0.18 -0.09 -0.76 -3.72 0.00 0.00 177.10 172.25 1b7z s LEU 394 N -0.45 2.46 0.39 3.21 1.43 0.41 -4.92 118.68 121.21 1b7z s LEU 394 Ca 0.48 -0.91 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 1b7z s LEU 394 Cb -0.29 -0.22 -0.08 0.00 0.03 0.00 0.00 46.19 45.63 1b7z s LEU 394 CO 0.35 -0.35 0.82 -0.62 0.23 0.00 0.00 176.35 176.78 1b7z s ASP 395 N -2.77 6.71 0.18 2.29 2.15 -1.26 -0.73 116.67 123.24 1b7z s ASP 395 Ca 0.09 1.35 -0.10 0.00 0.43 0.00 0.00 52.55 54.33 1b7z s ASP 395 Cb 0.01 -2.41 0.24 0.00 -0.30 0.00 0.00 42.92 40.47 1b7z s ASP 395 CO -0.02 -0.35 1.12 0.61 -0.17 0.00 0.00 175.17 176.37 1b7z n GLY 396 N -0.87 -1.36 0.27 2.66 0.00 -1.26 0.11 105.19 104.74 1b7z n GLY 396 Ca 0.04 0.79 -0.03 0.00 0.00 0.00 0.00 46.02 46.82 1b7z n GLY 396 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b7z h GLY 397 N 0.00 0.22 1.37 -0.02 0.00 -1.91 0.99 103.07 103.72 1b7z h GLY 397 Ca 0.29 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1b7z h GLY 397 CO -0.73 -0.22 -0.40 0.69 0.00 0.00 0.00 176.54 175.88 1b7z n PHE 398 N -5.42 0.36 -0.22 5.60 3.01 0.12 -3.10 117.46 117.80 1b7z n PHE 398 Ca 0.05 0.10 -0.08 0.00 1.01 0.00 0.00 57.45 58.54 1b7z n PHE 398 Cb 0.33 -0.56 0.03 0.00 -0.01 0.00 0.00 39.48 39.27 1b7z n PHE 398 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1b7z h ILE 399 N 0.00 1.24 -0.66 4.37 2.04 0.94 -0.19 117.51 125.26 1b7z h ILE 399 Ca 0.00 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.12 1b7z h ILE 399 Cb 0.63 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 1b7z h ILE 399 CO 0.00 0.32 0.28 0.22 0.00 0.00 0.00 178.15 178.97 1b7z h TYR 400 N 0.87 0.49 0.06 1.37 5.03 -1.29 0.26 116.97 123.76 1b7z h TYR 400 Ca 0.19 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.53 1b7z h TYR 400 Cb 0.30 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.46 1b7z h TYR 400 CO 0.02 0.14 -0.03 0.28 -1.32 0.00 0.00 178.16 177.25 1b7z h VAL 401 N 0.48 1.13 -0.73 1.81 2.07 -1.48 0.43 116.25 119.95 1b7z h VAL 401 Ca 0.33 -0.67 0.15 0.00 0.82 0.00 0.00 66.70 67.33 1b7z h VAL 401 Cb 0.41 1.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.64 1b7z h VAL 401 CO -0.30 0.17 0.22 0.00 0.02 0.00 0.00 177.57 177.68 1b7z h ALA 402 N 0.52 0.98 -0.49 1.67 0.00 -0.25 -0.38 119.26 121.31 1b7z h ALA 402 Ca -0.01 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1b7z h ALA 402 Cb 0.34 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1b7z h ALA 402 CO 0.01 -0.29 0.11 0.78 0.00 0.00 0.00 179.25 179.86 1b7z h GLY 403 N 0.33 0.85 2.00 0.00 0.00 -0.21 -1.24 103.07 104.80 1b7z h GLY 403 Ca 0.41 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1b7z h GLY 403 CO -0.46 0.51 -0.00 0.50 0.00 0.00 0.00 176.54 177.08 1b7z h LYS 404 N 0.67 0.00 -0.62 4.80 1.79 0.76 0.83 116.57 124.80 1b7z h LYS 404 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1b7z h LYS 404 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1b7z h LYS 404 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 1b7z n GLY 406 N 1.56 0.58 3.92 0.00 0.00 0.28 -5.02 105.19 106.52 1b7z n GLY 406 Ca 0.22 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1b7z n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7z s LEU 407 N 0.00 4.36 0.15 0.99 1.43 -0.69 -4.58 118.68 120.34 1b7z s LEU 407 Ca 0.00 0.29 0.10 0.00 -1.03 0.00 0.00 54.13 53.49 1b7z s LEU 407 Cb 0.00 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1b7z s LEU 407 CO 0.00 0.17 -0.20 0.68 0.23 0.00 0.00 176.35 177.23 1b7z s VAL 408 N -1.51 2.65 0.07 -1.59 -7.23 0.36 -3.85 120.40 109.30 1b7z s VAL 408 Ca 0.35 -1.71 -0.31 0.00 -1.81 0.00 0.00 61.98 58.51 1b7z s VAL 408 Cb -0.13 -2.24 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 1b7z s VAL 408 CO 0.27 0.02 1.21 -2.16 -0.31 0.00 0.00 175.10 174.13 1b7z s PRO 409 N -2.35 4.43 0.00 4.82 0.04 -1.26 -1.87 135.00 138.81 1b7z s PRO 409 Ca 0.19 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1b7z s PRO 409 Cb -0.10 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1b7z s PRO 409 CO 0.10 -0.26 0.00 0.28 0.04 0.00 0.00 177.00 177.16 1b7z n VAL 410 N 3.91 0.00 -4.28 -0.36 0.31 0.26 -4.90 118.33 113.27 1b7z n VAL 410 Ca 0.09 0.13 -0.20 0.00 -0.01 0.00 0.00 64.34 64.35 1b7z n VAL 410 Cb 0.46 -0.70 -0.11 0.00 -0.91 0.00 0.00 33.84 32.58 1b7z n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1b7z s LEU 411 N -2.52 2.41 0.11 7.52 1.43 -1.25 -4.50 118.68 121.89 1b7z s LEU 411 Ca 0.00 -0.82 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1b7z s LEU 411 Cb 0.00 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 1b7z s LEU 411 CO 0.00 -0.09 -0.04 0.00 0.23 0.00 0.00 176.35 176.45 1b7z s ALA 412 N -2.05 3.16 0.38 4.21 0.00 -0.39 -0.68 121.76 126.40 1b7z s ALA 412 Ca 0.11 -1.20 -0.27 0.00 0.00 0.00 0.00 51.96 50.61 1b7z s ALA 412 Cb -0.05 -1.06 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 1b7z s ALA 412 CO 0.04 0.65 1.26 -1.21 0.00 0.00 0.00 175.76 176.50 1b7z s GLU 413 N -2.37 4.10 -0.30 0.00 2.02 -0.67 0.10 118.70 121.59 1b7z s GLU 413 Ca 0.24 2.07 -0.01 0.00 0.02 0.00 0.00 54.97 57.30 1b7z s GLU 413 Cb -0.11 -2.82 0.10 0.00 0.10 0.00 0.00 34.13 31.39 1b7z s GLU 413 CO 0.17 -0.36 0.09 -0.80 0.02 0.00 0.00 175.26 174.38 1b7z s ASN 414 N -0.79 3.94 1.07 -0.19 0.01 -0.23 -4.74 114.94 114.00 1b7z s ASN 414 Ca 0.55 -1.56 -0.13 0.00 -0.71 0.00 0.00 52.86 51.01 1b7z s ASN 414 Cb -0.36 -0.86 0.19 0.00 0.41 0.00 0.00 41.25 40.63 1b7z s ASN 414 CO 0.47 -0.40 0.85 0.00 -1.51 0.00 0.00 177.10 176.51 1b7z n GLN 415 N 4.86 -1.50 -0.71 -0.60 0.00 -1.26 0.08 117.38 118.24 1b7z n GLN 415 Ca -0.03 -0.40 -0.32 0.00 0.00 0.00 0.00 57.00 56.25 1b7z n GLN 415 Cb 0.42 -2.13 -0.05 0.00 0.00 0.00 0.00 30.24 28.48 1b7z n GLN 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1b7z n LYS 416 N -3.99 1.01 -0.51 2.61 5.02 -0.10 -4.45 118.16 117.75 1b7z n LYS 416 Ca 0.06 -1.33 -0.13 0.00 -2.02 0.00 0.00 58.31 54.88 1b7z n LYS 416 Cb 0.54 -2.56 0.13 0.00 -0.02 0.00 0.00 35.03 33.12 1b7z n LYS 416 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1b7z n SER 417 N 6.74 -2.93 -3.68 4.39 7.64 -1.26 -4.99 113.62 119.53 1b7z n SER 417 Ca 0.40 -0.38 -0.28 0.00 1.01 0.00 0.00 58.87 59.62 1b7z n SER 417 Cb 0.28 -0.71 -0.16 0.00 -1.01 0.00 0.00 64.21 62.62 1b7z n SER 417 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1b7z s GLN 418 N -3.30 0.50 0.00 1.43 1.11 -1.26 -4.82 119.66 113.32 1b7z s GLN 418 Ca 0.29 -0.59 0.00 0.00 0.01 0.00 0.00 55.36 55.07 1b7z s GLN 418 Cb -0.05 -1.83 0.00 0.00 -1.01 0.00 0.00 33.01 30.11 1b7z s GLN 418 CO 0.24 -0.82 0.00 0.09 0.01 0.00 0.00 175.29 174.81 1b7z n ASN 419 N 5.06 0.00 -3.39 5.90 3.02 -1.26 -5.07 115.26 119.52 1b7z n ASN 419 Ca -0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.30 1b7z n ASN 419 Cb 0.45 0.22 -0.09 0.00 -0.61 0.00 0.00 39.78 39.75 1b7z n ASN 419 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1b7z s SER 420 N 0.36 1.65 0.00 6.41 1.04 -1.26 -5.03 113.70 116.86 1b7z s SER 420 Ca 0.00 -1.40 -0.02 0.00 0.48 0.00 0.00 55.95 55.01 1b7z s SER 420 Cb 0.00 0.38 -0.11 0.00 0.10 0.00 0.00 66.02 66.40 1b7z s SER 420 CO 0.00 -0.31 2.15 0.59 0.98 0.00 0.00 173.24 176.64 1b7z n ASN 421 N 4.58 3.76 -0.92 7.02 3.02 -1.26 -4.41 115.26 127.05 1b7z n ASN 421 Ca 0.07 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1b7z n ASN 421 Cb 0.44 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1b7z n ASN 421 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b7z n ALA 422 N 2.20 0.00 0.61 5.41 0.00 -1.26 -4.91 120.51 122.55 1b7z n ALA 422 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1b7z n ALA 422 Cb 0.52 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.34 1b7z n ALA 422 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b7z n PRO 423 N 0.00 0.02 -0.23 0.00 -0.04 -1.26 -4.01 135.00 129.48 1b7z n PRO 423 Ca 0.00 0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1b7z n PRO 423 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1b7z n PRO 423 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b7z n ASP 424 N -1.48 -0.47 -0.01 3.54 9.92 -1.26 -3.41 116.55 123.37 1b7z n ASP 424 Ca 0.04 1.04 -0.00 0.00 -0.53 0.00 0.00 54.79 55.34 1b7z n ASP 424 Cb 0.19 -0.20 -0.00 0.00 -0.64 0.00 0.00 41.12 40.47 1b7z n ASP 424 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b7z n VAL 426 N -2.55 1.13 -0.10 0.00 0.31 -1.22 -0.88 118.33 115.02 1b7z n VAL 426 Ca 0.00 0.69 0.00 0.00 -0.01 0.00 0.00 64.34 65.02 1b7z n VAL 426 Cb 0.01 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 1b7z n VAL 426 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1b7z n HIS 427 N -2.18 0.00 -2.19 3.52 8.25 0.16 -2.18 115.22 120.60 1b7z n HIS 427 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1b7z n HIS 427 Cb 0.04 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1b7z n HIS 427 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1b7z s ARG 428 N -0.19 4.40 0.18 -0.41 3.52 0.21 -4.94 118.95 121.72 1b7z s ARG 428 Ca 0.00 2.11 -0.30 0.00 -0.13 0.00 0.00 55.73 57.40 1b7z s ARG 428 Cb 0.00 -3.14 -0.09 0.00 -1.56 0.00 0.00 34.95 30.17 1b7z s ARG 428 CO 0.00 -0.17 1.35 -2.14 -0.81 0.00 0.00 175.30 173.53 1b7z s PRO 429 N -1.02 4.35 0.21 5.12 0.02 -1.26 -4.69 135.00 137.74 1b7z s PRO 429 Ca 0.52 2.09 -0.32 0.00 0.02 0.00 0.00 61.00 63.31 1b7z s PRO 429 Cb -0.38 -3.20 -0.11 0.00 0.02 0.00 0.00 34.50 30.83 1b7z s PRO 429 CO 0.45 -0.33 1.67 -2.14 -0.33 0.00 0.00 177.00 176.33 1b7z s PRO 430 N 0.21 4.14 0.00 5.54 0.02 -1.26 -4.89 135.00 138.76 1b7z s PRO 430 Ca 0.59 2.55 0.17 0.00 0.02 0.00 0.00 61.00 64.33 1b7z s PRO 430 Cb -0.37 -3.08 0.42 0.00 0.02 0.00 0.00 34.50 31.49 1b7z s PRO 430 CO 0.36 -0.70 1.34 -0.85 -0.33 0.00 0.00 177.00 176.82 1b7z n GLU 431 N 3.73 2.59 -0.39 5.54 0.28 -1.26 -5.04 120.64 126.09 1b7z n GLU 431 Ca 0.14 -2.23 0.05 0.00 -0.16 0.00 0.00 57.16 54.97 1b7z n GLU 431 Cb 0.36 -1.41 -0.01 0.00 1.43 0.00 0.00 31.44 31.81 1b7z n GLU 431 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1b7z n GLY 432 N 1.07 -1.53 3.05 -1.84 0.00 -1.26 -4.97 105.19 99.71 1b7z n GLY 432 Ca 0.17 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1b7z n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1b7z s TYR 433 N -0.69 0.19 -0.36 1.61 -0.85 -0.86 -4.87 117.35 111.51 1b7z s TYR 433 Ca 0.00 -0.41 -0.27 0.00 -0.52 0.00 0.00 57.07 55.86 1b7z s TYR 433 Cb 0.00 -0.14 0.02 0.00 0.38 0.00 0.00 41.96 42.21 1b7z s TYR 433 CO 0.00 -0.26 0.99 -0.51 -1.52 0.00 0.00 175.55 174.26 1b7z s LEU 434 N -1.60 3.93 0.25 -3.49 1.43 -1.26 -0.26 118.68 117.68 1b7z s LEU 434 Ca -0.13 0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 1b7z s LEU 434 Cb -0.07 -3.38 -0.09 0.00 0.03 0.00 0.00 46.19 42.68 1b7z s LEU 434 CO -0.01 -0.91 0.96 0.00 0.23 0.00 0.00 176.35 176.62 1b7z s ALA 435 N 3.64 3.34 0.10 4.21 0.00 0.19 -2.19 121.76 131.05 1b7z s ALA 435 Ca 0.41 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 53.00 1b7z s ALA 435 Cb -0.11 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1b7z s ALA 435 CO 0.19 0.16 0.05 0.14 0.00 0.00 0.00 175.76 176.30 1b7z s VAL 436 N -1.19 0.15 -0.25 0.00 -7.23 0.25 -0.86 120.40 111.27 1b7z s VAL 436 Ca 0.42 -1.79 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 1b7z s VAL 436 Cb -0.26 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 1b7z s VAL 436 CO 0.33 -0.68 0.03 0.00 -0.31 0.00 0.00 175.10 174.47 1b7z s ALA 437 N -3.98 3.02 -0.09 1.32 0.00 -1.26 -1.74 121.76 119.04 1b7z s ALA 437 Ca 0.15 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1b7z s ALA 437 Cb 0.07 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1b7z s ALA 437 CO -0.04 -0.57 -0.12 0.08 0.00 0.00 0.00 175.76 175.11 1b7z s VAL 438 N 1.54 3.20 0.05 0.00 1.01 0.93 -1.46 120.40 125.67 1b7z s VAL 438 Ca 0.05 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1b7z s VAL 438 Cb -0.15 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1b7z s VAL 438 CO 0.01 0.56 -0.04 0.68 0.00 0.00 0.00 175.10 176.31 1b7z s VAL 439 N -0.29 0.27 0.55 2.92 -7.23 -0.65 -0.96 120.40 115.01 1b7z s VAL 439 Ca 0.03 -1.51 -0.18 0.00 -1.81 0.00 0.00 61.98 58.50 1b7z s VAL 439 Cb -0.13 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 1b7z s VAL 439 CO 0.03 -0.79 1.07 -0.13 -0.31 0.00 0.00 175.10 174.96 1b7z s ARG 440 N -3.03 3.45 0.52 4.82 0.52 -1.26 -0.73 118.95 123.24 1b7z s ARG 440 Ca -0.00 1.34 0.27 0.00 -0.52 0.00 0.00 55.73 56.81 1b7z s ARG 440 Cb 0.01 -2.04 1.46 0.00 0.52 0.00 0.00 34.95 34.90 1b7z s ARG 440 CO -0.06 -0.72 2.08 -0.22 0.02 0.00 0.00 175.30 176.40 1b7z h LYS 441 N 0.91 0.00 0.00 3.54 1.63 -0.84 -3.18 116.57 118.63 1b7z h LYS 441 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1b7z h LYS 441 Cb 1.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1b7z h LYS 441 CO 0.58 0.11 0.00 0.45 -3.45 0.00 0.00 179.45 177.14 1b7z n SER 442 N -3.68 0.00 -3.34 4.20 2.88 -1.26 -3.42 113.62 108.99 1b7z n SER 442 Ca -0.02 0.99 -0.29 0.00 -1.33 0.00 0.00 58.87 58.21 1b7z n SER 442 Cb 0.23 -0.49 -0.07 0.00 -0.75 0.00 0.00 64.21 63.13 1b7z n SER 442 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1b7z n ASP 443 N -2.16 1.23 0.00 -3.46 9.92 -1.20 -4.49 116.55 116.40 1b7z n ASP 443 Ca 0.00 -2.36 0.09 0.00 -0.53 0.00 0.00 54.79 51.99 1b7z n ASP 443 Cb 0.00 -0.63 0.48 0.00 -0.64 0.00 0.00 41.12 40.33 1b7z n ASP 443 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b7z n ALA 444 N 7.20 2.02 0.07 2.24 0.00 -1.22 -2.22 120.51 128.61 1b7z n ALA 444 Ca 0.33 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1b7z n ALA 444 Cb 0.27 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 1b7z n ALA 444 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1b7z h ASP 445 N 0.00 -0.20 -1.91 0.00 5.19 -1.91 -3.46 116.42 114.13 1b7z h ASP 445 Ca 0.00 -0.33 -0.65 0.00 -0.62 0.00 0.00 57.03 55.43 1b7z h ASP 445 Cb 0.18 0.05 0.06 0.00 0.18 0.00 0.00 39.33 39.80 1b7z h ASP 445 CO 0.00 0.29 0.45 -0.11 -3.12 0.00 0.00 179.24 176.75 1b7z n LEU 446 N -4.97 1.88 -4.10 1.55 7.94 -0.94 -5.01 117.00 113.35 1b7z n LEU 446 Ca -0.08 1.12 -0.15 0.00 -1.11 0.00 0.00 56.01 55.79 1b7z n LEU 446 Cb 0.26 -1.24 -0.04 0.00 0.53 0.00 0.00 43.42 42.93 1b7z n LEU 446 CO 0.28 -1.00 0.14 0.28 -1.11 0.00 0.00 177.39 175.98 1b7z s THR 447 N 0.28 0.00 0.11 1.96 -1.32 -1.26 -5.03 115.64 110.38 1b7z s THR 447 Ca 0.79 -1.61 -0.21 0.00 -1.21 0.00 0.00 61.69 59.44 1b7z s THR 447 Cb -0.87 -2.66 -0.10 0.00 -1.51 0.00 0.00 72.50 67.36 1b7z s THR 447 CO 0.48 0.00 1.75 -0.25 -2.21 0.00 0.00 174.62 174.39 1b7z h TRP 448 N 2.09 0.10 0.00 9.09 2.91 -1.82 -2.30 115.95 126.01 1b7z h TRP 448 Ca -0.28 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.74 1b7z h TRP 448 Cb 1.24 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1b7z h TRP 448 CO 1.60 0.06 0.00 0.09 -1.03 0.00 0.00 178.44 179.16 1b7z n ASN 449 N -5.04 0.00 -1.02 2.65 4.13 -1.26 -2.44 115.26 112.28 1b7z n ASN 449 Ca -0.05 -0.32 0.04 0.00 1.68 0.00 0.00 54.58 55.93 1b7z n ASN 449 Cb 0.04 -0.08 0.13 0.00 -1.54 0.00 0.00 39.78 38.33 1b7z n ASN 449 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1b7z n SER 450 N -1.08 1.52 0.16 6.41 3.41 -0.88 -4.73 113.62 118.44 1b7z n SER 450 Ca 0.10 -3.15 0.03 0.00 -0.26 0.00 0.00 58.87 55.60 1b7z n SER 450 Cb 0.07 -0.44 0.15 0.00 -0.26 0.00 0.00 64.21 63.73 1b7z n SER 450 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1b7z h LEU 451 N 1.06 0.00 -9.12 1.04 3.38 -1.39 -3.43 115.31 106.85 1b7z h LEU 451 Ca -0.08 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.14 1b7z h LEU 451 Cb 1.36 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.16 1b7z h LEU 451 CO 0.06 0.47 0.28 -0.24 0.09 0.00 0.00 178.44 179.10 1b7z n SER 452 N -3.35 0.81 0.00 -0.43 2.88 -1.26 -0.79 113.62 111.48 1b7z n SER 452 Ca 0.01 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1b7z n SER 452 Cb 0.65 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1b7z n SER 452 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b7z n GLY 453 N 2.13 0.22 3.90 0.46 0.00 0.10 -4.93 105.19 107.07 1b7z n GLY 453 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1b7z n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7z s LYS 454 N -0.81 1.89 0.19 1.61 -0.14 0.03 -3.51 119.74 118.99 1b7z s LYS 454 Ca 0.00 0.05 -0.15 0.00 -1.36 0.00 0.00 55.97 54.51 1b7z s LYS 454 Cb 0.00 -1.96 -0.07 0.00 -1.68 0.00 0.00 37.83 34.12 1b7z s LYS 454 CO 0.00 -1.63 0.59 0.15 -0.76 0.00 0.00 175.35 173.70 1b7z s LYS 455 N -5.58 4.00 0.04 1.68 1.02 -1.26 -0.64 119.74 119.00 1b7z s LYS 455 Ca 0.63 0.54 0.03 0.00 0.02 0.00 0.00 55.97 57.19 1b7z s LYS 455 Cb -0.10 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.34 1b7z s LYS 455 CO 0.49 0.42 -0.09 -1.54 -0.92 0.00 0.00 175.35 173.70 1b7z s SER 456 N -1.84 1.08 -0.06 2.83 1.04 -1.02 -1.25 113.70 114.48 1b7z s SER 456 Ca 0.41 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.41 1b7z s SER 456 Cb -0.14 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.93 1b7z s SER 456 CO 0.20 -0.10 -0.15 0.00 0.98 0.00 0.00 173.24 174.17 1b7z s HIS 458 N -0.51 0.43 0.09 0.00 3.76 -0.15 -2.58 115.29 116.33 1b7z s HIS 458 Ca 0.07 -0.19 -0.29 0.00 -0.15 0.00 0.00 55.06 54.50 1b7z s HIS 458 Cb -0.12 -0.27 -0.14 0.00 1.11 0.00 0.00 32.58 33.17 1b7z s HIS 458 CO 0.01 -0.03 1.65 1.79 -0.85 0.00 0.00 174.74 177.31 1b7z h THR 459 N 4.90 0.48 -1.47 1.30 1.35 -1.75 -3.39 112.91 114.33 1b7z h THR 459 Ca -0.29 0.00 0.28 0.00 -0.55 0.00 0.00 66.41 65.85 1b7z h THR 459 Cb 1.20 0.48 -0.16 0.00 -1.73 0.00 0.00 68.15 67.94 1b7z h THR 459 CO 0.48 0.00 0.82 -0.83 -0.25 0.00 0.00 175.52 175.73 1b7z s GLY 460 N -2.24 -0.34 -0.03 5.82 0.00 -1.26 -3.15 107.32 106.12 1b7z s GLY 460 Ca -0.16 1.25 -0.24 0.00 0.00 0.00 0.00 44.72 45.56 1b7z s GLY 460 CO 0.64 0.37 0.74 -1.34 0.00 0.00 0.00 173.10 173.51 1b7z s VAL 461 N -2.43 4.95 0.00 1.40 -7.23 -0.62 -3.53 120.40 112.93 1b7z s VAL 461 Ca 0.11 1.54 0.00 0.00 -1.81 0.00 0.00 61.98 61.82 1b7z s VAL 461 Cb 0.01 -4.08 0.00 0.00 0.56 0.00 0.00 36.38 32.87 1b7z s VAL 461 CO -0.04 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 1b7z n GLY 462 N 2.88 1.50 3.88 2.32 0.00 -1.26 -4.95 105.19 109.56 1b7z n GLY 462 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1b7z n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b7z s ARG 463 N -0.48 3.56 0.00 1.61 0.52 -1.23 -4.01 118.95 118.92 1b7z s ARG 463 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1b7z s ARG 463 Cb 0.00 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1b7z s ARG 463 CO 0.00 0.71 0.65 2.41 0.02 0.00 0.00 175.30 179.09 1b7z n THR 464 N 1.60 0.00 -0.34 0.02 -1.04 -1.26 -1.61 114.28 111.65 1b7z n THR 464 Ca -0.15 1.15 0.08 0.00 -2.04 0.00 0.00 64.05 63.08 1b7z n THR 464 Cb 0.54 -1.82 0.24 0.00 -1.82 0.00 0.00 70.33 67.47 1b7z n THR 464 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b7z h ALA 465 N -1.80 1.45 -3.00 2.41 0.00 -1.93 -0.12 119.26 116.27 1b7z h ALA 465 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b7z h ALA 465 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1b7z h ALA 465 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1b7z n ALA 466 N -2.36 0.00 -0.19 0.00 0.00 -1.20 -4.41 120.51 112.35 1b7z n ALA 466 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1b7z n ALA 466 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1b7z n ALA 466 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1b7z n TRP 467 N 0.00 0.00 -0.37 0.00 -0.00 -0.90 -2.80 117.44 113.37 1b7z n TRP 467 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 57.50 57.80 1b7z n TRP 467 Cb 0.00 0.00 0.59 0.00 -0.00 0.00 0.00 31.31 31.90 1b7z n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1b7z h ASN 468 N 0.00 0.32 0.01 5.87 2.35 -1.31 -1.38 115.58 121.44 1b7z h ASN 468 Ca 0.00 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1b7z h ASN 468 Cb 0.00 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1b7z h ASN 468 CO 0.00 -0.02 -0.31 0.40 -1.65 0.00 0.00 177.43 175.85 1b7z h ILE 469 N 0.23 1.60 0.24 2.81 1.08 -0.84 -3.21 117.51 119.43 1b7z h ILE 469 Ca 0.68 -2.32 -0.01 0.00 -0.39 0.00 0.00 64.86 62.81 1b7z h ILE 469 Cb 2.01 3.14 0.00 0.00 -3.07 0.00 0.00 36.82 38.91 1b7z h ILE 469 CO -0.31 0.56 -0.12 1.55 -0.69 0.00 0.00 178.15 179.14 1b7z h PRO 470 N -0.96 -0.31 -1.05 2.37 0.13 -1.57 -2.90 132.00 127.70 1b7z h PRO 470 Ca -0.08 0.02 0.30 0.00 -0.87 0.00 0.00 66.00 65.37 1b7z h PRO 470 Cb 1.10 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1b7z h PRO 470 CO -0.04 -0.04 0.64 0.52 -0.23 0.00 0.00 178.00 178.85 1b7z h MET 471 N -1.01 0.37 -0.14 0.86 2.86 -1.49 1.32 114.93 117.70 1b7z h MET 471 Ca -0.03 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1b7z h MET 471 Cb 0.42 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1b7z h MET 471 CO 0.05 0.25 -0.41 0.78 1.06 0.00 0.00 176.91 178.64 1b7z h GLY 472 N 0.38 0.36 1.28 8.32 0.00 -1.62 0.14 103.07 111.93 1b7z h GLY 472 Ca 0.68 -0.35 -0.28 0.00 0.00 0.00 0.00 47.33 47.39 1b7z h GLY 472 CO -0.46 0.31 -1.16 1.41 0.00 0.00 0.00 176.54 176.65 1b7z h LEU 473 N 0.27 0.83 0.01 3.11 3.38 0.18 -3.23 115.31 119.87 1b7z h LEU 473 Ca 0.02 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.26 1b7z h LEU 473 Cb 0.85 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1b7z h LEU 473 CO 0.07 1.54 -0.00 -0.07 0.09 0.00 0.00 178.44 180.06 1b7z h LEU 474 N 0.30 -0.01 -1.65 1.67 3.38 -0.58 -2.52 115.31 115.90 1b7z h LEU 474 Ca -0.16 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.41 1b7z h LEU 474 Cb 1.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1b7z h LEU 474 CO 0.22 0.44 0.50 0.15 0.09 0.00 0.00 178.44 179.85 1b7z h PHE 475 N -0.47 0.00 0.18 1.13 3.57 -1.09 0.22 116.94 120.49 1b7z h PHE 475 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1b7z h PHE 475 Cb 0.45 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1b7z h PHE 475 CO 0.08 0.00 -0.09 -0.97 -2.23 0.00 0.00 178.31 175.10 1b7z h ASN 476 N 0.00 -0.21 0.41 0.41 -1.24 -1.47 -2.22 115.58 111.27 1b7z h ASN 476 Ca 0.07 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1b7z h ASN 476 Cb 1.08 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.18 1b7z h ASN 476 CO -0.00 0.11 0.00 1.56 -1.29 0.00 0.00 177.43 177.81 1b7z h GLN 477 N -0.78 0.00 0.00 6.67 7.50 -0.39 -3.01 115.11 125.10 1b7z h GLN 477 Ca -0.03 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.12 1b7z h GLN 477 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.72 1b7z h GLN 477 CO 0.04 0.00 -1.28 0.25 -1.50 0.00 0.00 178.83 176.35 1b7z n THR 478 N -2.83 0.00 -0.94 -0.54 -2.24 0.29 -4.99 114.28 103.03 1b7z n THR 478 Ca -0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1b7z n THR 478 Cb 0.16 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1b7z n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b7z n GLY 479 N 1.53 0.00 3.44 3.38 0.00 -0.83 -4.95 105.19 107.76 1b7z n GLY 479 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1b7z n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b7z s SER 480 N -1.96 3.85 0.00 1.61 0.15 -1.26 -4.99 113.70 111.10 1b7z s SER 480 Ca 0.00 -0.26 0.18 0.00 0.70 0.00 0.00 55.95 56.57 1b7z s SER 480 Cb 0.00 -0.84 0.92 0.00 -1.71 0.00 0.00 66.02 64.39 1b7z s SER 480 CO 0.00 0.32 1.62 0.00 1.20 0.00 0.00 173.24 176.38 1b7z s LYS 482 N -1.92 3.68 0.08 0.00 1.02 -1.26 -4.76 119.74 116.58 1b7z s LYS 482 Ca 0.28 -1.38 -0.14 0.00 0.02 0.00 0.00 55.97 54.75 1b7z s LYS 482 Cb 0.14 -5.41 -0.17 0.00 -0.52 0.00 0.00 37.83 31.86 1b7z s LYS 482 CO 0.22 -2.27 1.27 0.74 -0.92 0.00 0.00 175.35 174.38 1b7z h PHE 483 N 9.12 0.99 0.00 3.18 0.04 -2.02 -3.22 116.94 125.03 1b7z h PHE 483 Ca 0.28 -0.46 0.00 0.00 2.80 0.00 0.00 57.97 60.59 1b7z h PHE 483 Cb 0.96 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1b7z h PHE 483 CO 1.33 1.28 0.00 -0.40 -0.60 0.00 0.00 178.31 179.92 1b7z n ASP 484 N -3.99 0.00 -0.00 2.17 5.75 -1.26 -2.78 116.55 116.44 1b7z n ASP 484 Ca -0.08 -0.30 0.08 0.00 -0.01 0.00 0.00 54.79 54.47 1b7z n ASP 484 Cb 0.74 -0.11 -0.11 0.00 -1.03 0.00 0.00 41.12 40.61 1b7z n ASP 484 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1b7z n LYS 485 N -1.11 1.10 0.33 0.11 5.02 -1.22 -4.63 118.16 117.77 1b7z n LYS 485 Ca 0.11 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.17 1b7z n LYS 485 Cb 0.08 -1.31 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 1b7z n LYS 485 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1b7z h PHE 486 N 0.00 -0.80 -3.52 2.13 3.04 -1.60 -3.43 116.94 112.76 1b7z h PHE 486 Ca 0.00 -0.02 -0.53 0.00 3.98 0.00 0.00 57.97 61.40 1b7z h PHE 486 Cb 0.57 0.27 -0.03 0.00 2.56 0.00 0.00 35.95 39.31 1b7z h PHE 486 CO 0.00 -0.48 0.09 -0.06 -2.02 0.00 0.00 178.31 175.85 1b7z s PHE 487 N -4.59 3.69 0.00 0.41 0.08 -1.26 -0.73 117.98 115.58 1b7z s PHE 487 Ca -0.14 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.30 1b7z s PHE 487 Cb 0.01 -2.61 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 1b7z s PHE 487 CO 0.43 0.38 0.73 -1.13 -0.10 0.00 0.00 175.22 175.53 1b7z n SER 488 N 0.90 0.00 -4.46 1.36 3.41 0.19 -4.80 113.62 110.22 1b7z n SER 488 Ca -0.03 0.73 -0.22 0.00 -0.26 0.00 0.00 58.87 59.08 1b7z n SER 488 Cb 0.51 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 1b7z n SER 488 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1b7z s GLN 489 N -1.91 1.64 0.28 4.33 -0.21 -1.26 -4.94 119.66 117.59 1b7z s GLN 489 Ca 0.00 -1.87 -0.20 0.00 0.02 0.00 0.00 55.36 53.31 1b7z s GLN 489 Cb 0.00 -1.17 0.05 0.00 1.00 0.00 0.00 33.01 32.89 1b7z s GLN 489 CO 0.00 -0.03 0.84 -1.12 -2.12 0.00 0.00 175.29 172.87 1b7z s SER 490 N -3.50 -0.11 -0.05 5.90 0.01 -0.70 -2.42 113.70 112.83 1b7z s SER 490 Ca 0.32 -0.76 -0.01 0.00 1.31 0.00 0.00 55.95 56.81 1b7z s SER 490 Cb 0.06 0.69 0.03 0.00 0.21 0.00 0.00 66.02 67.00 1b7z s SER 490 CO 0.14 -1.32 -0.00 0.00 0.41 0.00 0.00 173.24 172.47 1b7z s ALA 492 N 1.58 -1.43 0.34 0.00 0.00 -0.83 -0.97 121.76 120.44 1b7z s ALA 492 Ca -0.01 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 1b7z s ALA 492 Cb -0.13 -2.42 -0.12 0.00 0.00 0.00 0.00 23.12 20.45 1b7z s ALA 492 CO -0.03 -2.19 1.27 -2.30 0.00 0.00 0.00 175.76 172.51 1b7z n PRO 493 N 4.22 2.07 0.00 0.00 -0.02 -1.26 -2.45 135.00 137.56 1b7z n PRO 493 Ca 0.12 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1b7z n PRO 493 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1b7z n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b7z n GLY 494 N 0.80 0.44 3.93 -1.23 0.00 0.75 -1.60 105.19 108.27 1b7z n GLY 494 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1b7z n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7z s ALA 495 N -2.00 2.57 0.01 4.61 0.00 -1.02 -4.92 121.76 121.01 1b7z s ALA 495 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1b7z s ALA 495 Cb 0.00 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 1b7z s ALA 495 CO 0.00 -2.00 1.96 0.34 0.00 0.00 0.00 175.76 176.07 1b7z s ASP 496 N -4.74 6.40 0.64 0.00 2.15 -1.26 -4.85 116.67 115.02 1b7z s ASP 496 Ca 0.68 2.59 0.30 0.00 0.43 0.00 0.00 52.55 56.55 1b7z s ASP 496 Cb -0.07 -2.53 1.63 0.00 -0.30 0.00 0.00 42.92 41.65 1b7z s ASP 496 CO 0.50 -1.10 1.95 1.55 -0.17 0.00 0.00 175.17 177.90 1b7z h PRO 497 N 10.80 0.00 -0.02 4.34 0.13 -1.93 0.13 132.00 145.45 1b7z h PRO 497 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1b7z h PRO 497 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b7z h PRO 497 CO 0.94 0.00 -0.05 1.04 -0.23 0.00 0.00 178.00 179.70 1b7z n GLN 498 N -3.22 2.01 -3.05 0.86 6.02 -1.26 -4.80 117.38 113.94 1b7z n GLN 498 Ca 0.01 -1.56 -0.21 0.00 -0.01 0.00 0.00 57.00 55.23 1b7z n GLN 498 Cb 0.43 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 30.24 1b7z n GLN 498 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1b7z s SER 499 N -2.06 5.77 0.50 1.08 1.04 0.47 -4.99 113.70 115.50 1b7z s SER 499 Ca 0.30 0.08 0.17 0.00 0.48 0.00 0.00 55.95 56.98 1b7z s SER 499 Cb 0.20 -1.31 1.22 0.00 0.10 0.00 0.00 66.02 66.23 1b7z s SER 499 CO 0.34 -0.71 2.06 0.77 0.98 0.00 0.00 173.24 176.69 1b7z h SER 500 N 0.48 0.12 -0.89 7.02 4.64 -1.85 -2.39 113.55 120.68 1b7z h SER 500 Ca -0.45 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 60.98 1b7z h SER 500 Cb 1.26 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 1b7z h SER 500 CO 0.55 0.08 0.57 -0.07 -0.87 0.00 0.00 176.83 177.09 1b7z h LEU 501 N 0.14 0.77 -0.88 5.97 3.38 -1.85 -0.13 115.31 122.70 1b7z h LEU 501 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1b7z h LEU 501 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1b7z h LEU 501 CO -0.02 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1b7z h ALA 503 N 4.01 -0.27 0.00 0.00 0.00 0.06 -3.19 119.26 119.88 1b7z h ALA 503 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1b7z h ALA 503 Cb 0.40 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1b7z h ALA 503 CO 0.00 -0.61 0.00 1.28 0.00 0.00 0.00 179.25 179.92 1b7z n LEU 504 N -5.17 0.67 -4.45 0.00 4.77 0.89 -4.89 117.00 108.83 1b7z n LEU 504 Ca -0.09 0.61 -0.28 0.00 -0.03 0.00 0.00 56.01 56.22 1b7z n LEU 504 Cb 0.16 -0.46 0.27 0.00 -2.33 0.00 0.00 43.42 41.06 1b7z n LEU 504 CO 0.34 -0.36 0.46 0.00 -1.33 0.00 0.00 177.39 176.50 1b7z n VAL 506 N -5.07 0.00 -4.36 0.00 0.31 -1.26 -4.89 118.33 103.06 1b7z n VAL 506 Ca 0.02 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1b7z n VAL 506 Cb 0.54 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.55 1b7z n VAL 506 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b7z n GLY 507 N 0.26 -1.66 0.00 2.92 0.00 -1.25 -4.30 105.19 101.16 1b7z n GLY 507 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1b7z n GLY 507 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b7z n ASN 508 N -0.45 0.00 -0.08 1.61 0.23 0.16 -2.38 115.26 114.35 1b7z n ASN 508 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 1b7z n ASN 508 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1b7z n ASN 508 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1b7z h ASN 509 N 0.00 0.34 -0.67 0.53 2.35 -1.87 -2.55 115.58 113.71 1b7z h ASN 509 Ca 0.00 -0.13 -0.44 0.00 -0.55 0.00 0.00 56.30 55.18 1b7z h ASN 509 Cb 0.00 -0.09 -0.20 0.00 0.05 0.00 0.00 38.32 38.09 1b7z h ASN 509 CO 0.00 0.38 0.57 -0.62 -1.65 0.00 0.00 177.43 176.11 1b7z n GLU 510 N -4.81 2.09 -2.03 0.81 1.02 -1.26 -4.90 120.64 111.57 1b7z n GLU 510 Ca -0.03 -2.18 -0.03 0.00 -0.02 0.00 0.00 57.16 54.91 1b7z n GLU 510 Cb 0.11 -1.85 -0.01 0.00 -0.02 0.00 0.00 31.44 29.67 1b7z n GLU 510 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1b7z n ASN 511 N -0.18 -1.38 -4.95 1.62 3.02 -0.96 -4.96 115.26 107.47 1b7z n ASN 511 Ca 0.42 0.31 -0.20 0.00 -0.03 0.00 0.00 54.58 55.08 1b7z n ASN 511 Cb 0.70 -1.40 0.04 0.00 -0.61 0.00 0.00 39.78 38.51 1b7z n ASN 511 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1b7z s GLU 512 N -4.10 2.46 -1.18 3.52 0.41 -1.26 -4.52 118.70 114.03 1b7z s GLU 512 Ca 0.00 -1.10 -0.03 0.00 -0.41 0.00 0.00 54.97 53.42 1b7z s GLU 512 Cb 0.00 -2.57 -0.02 0.00 -1.78 0.00 0.00 34.13 29.76 1b7z s GLU 512 CO 0.00 -0.72 0.89 0.09 -0.49 0.00 0.00 175.26 175.04 1b7z n ASN 513 N -2.25 -3.40 -4.73 -0.19 5.03 -1.26 0.37 115.26 108.82 1b7z n ASN 513 Ca 0.10 -0.72 -0.41 0.00 0.87 0.00 0.00 54.58 54.42 1b7z n ASN 513 Cb 0.60 -4.79 -0.04 0.00 -1.02 0.00 0.00 39.78 34.53 1b7z n ASN 513 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1b7z s LYS 514 N -5.27 4.64 0.00 3.52 2.20 -1.26 -3.78 119.74 119.78 1b7z s LYS 514 Ca 0.17 1.58 0.00 0.00 -0.36 0.00 0.00 55.97 57.35 1b7z s LYS 514 Cb -0.03 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1b7z s LYS 514 CO 0.76 0.12 0.00 0.00 -0.36 0.00 0.00 175.35 175.87 1b7z n MET 516 N -2.00 2.12 -1.35 0.00 1.56 -1.25 -0.18 117.12 116.02 1b7z n MET 516 Ca 0.00 0.76 -0.38 0.00 -0.27 0.00 0.00 57.70 57.81 1b7z n MET 516 Cb 0.00 -2.44 -0.02 0.00 2.15 0.00 0.00 33.22 32.91 1b7z n MET 516 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1b7z n PRO 517 N 2.26 3.02 -3.83 2.12 -0.04 -1.26 -4.34 135.00 132.93 1b7z n PRO 517 Ca 0.12 -2.19 -0.06 0.00 -0.04 0.00 0.00 63.50 61.33 1b7z n PRO 517 Cb 0.32 -2.91 0.01 0.00 -0.04 0.00 0.00 33.50 30.87 1b7z n PRO 517 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b7z s ASN 518 N 2.91 -0.07 0.63 3.54 2.20 -1.26 -4.59 114.94 118.30 1b7z s ASN 518 Ca 0.57 -0.80 0.36 0.00 -0.94 0.00 0.00 52.86 52.06 1b7z s ASN 518 Cb 0.15 0.68 2.07 0.00 -2.00 0.00 0.00 41.25 42.15 1b7z s ASN 518 CO -0.05 -1.32 2.28 0.77 -2.94 0.00 0.00 177.10 175.84 1b7z h SER 519 N 2.00 0.00 -0.85 3.54 4.64 -1.87 -2.61 113.55 118.41 1b7z h SER 519 Ca -0.27 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1b7z h SER 519 Cb 1.24 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.23 1b7z h SER 519 CO 0.34 0.00 0.43 -0.33 -0.87 0.00 0.00 176.83 176.39 1b7z h GLU 520 N 0.00 0.58 -6.36 4.77 4.39 -1.93 -3.34 114.58 112.69 1b7z h GLU 520 Ca 0.01 -0.03 -0.57 0.00 0.34 0.00 0.00 59.36 59.11 1b7z h GLU 520 Cb 0.09 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1b7z h GLU 520 CO -0.00 0.38 1.08 -2.00 -1.16 0.00 0.00 179.01 177.31 1b7z s GLU 521 N -5.97 3.74 0.58 2.33 2.56 -0.98 -2.44 118.70 118.52 1b7z s GLU 521 Ca -0.12 1.33 0.28 0.00 0.00 0.00 0.00 54.97 56.46 1b7z s GLU 521 Cb 0.22 -4.00 1.64 0.00 2.00 0.00 0.00 34.13 33.99 1b7z s GLU 521 CO 0.78 -1.36 2.10 0.00 -0.56 0.00 0.00 175.26 176.22 1b7z h ARG 522 N 10.47 0.00 -0.46 4.30 3.08 -1.60 -1.65 114.38 128.53 1b7z h ARG 522 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1b7z h ARG 522 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1b7z h ARG 522 CO 1.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.59 1b7z n TYR 523 N -3.84 0.60 -1.82 3.04 4.02 -1.26 -4.17 117.16 113.72 1b7z n TYR 523 Ca 0.02 -0.30 -0.32 0.00 -0.01 0.00 0.00 57.90 57.28 1b7z n TYR 523 Cb 0.33 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.68 1b7z n TYR 523 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1b7z s TYR 524 N -1.40 2.94 0.00 -0.72 5.04 -0.62 -1.99 117.35 120.60 1b7z s TYR 524 Ca 0.39 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.52 1b7z s TYR 524 Cb 0.22 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.53 1b7z s TYR 524 CO 0.30 -1.28 0.00 0.41 -1.34 0.00 0.00 175.55 173.64 1b7z n GLY 525 N -1.19 -1.32 0.23 8.97 0.00 -1.19 -1.70 105.19 109.00 1b7z n GLY 525 Ca 0.09 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.54 1b7z n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1b7z h TYR 526 N 0.00 0.40 0.30 1.61 -1.99 -1.91 0.19 116.97 115.57 1b7z h TYR 526 Ca 0.00 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 1b7z h TYR 526 Cb 0.00 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.63 1b7z h TYR 526 CO 0.00 0.56 -0.14 1.15 -0.00 0.00 0.00 178.16 179.73 1b7z h THR 527 N 0.33 0.00 -0.98 -2.88 2.02 -1.89 -2.85 112.91 106.66 1b7z h THR 527 Ca 0.05 -0.37 0.21 0.00 0.77 0.00 0.00 66.41 67.08 1b7z h THR 527 Cb 0.57 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.87 1b7z h THR 527 CO 0.04 0.00 0.57 1.23 0.37 0.00 0.00 175.52 177.73 1b7z h GLY 528 N -0.77 1.79 1.61 2.16 0.00 -1.31 0.60 103.07 107.15 1b7z h GLY 528 Ca -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1b7z h GLY 528 CO 0.07 -0.16 0.21 0.00 0.00 0.00 0.00 176.54 176.66 1b7z h ALA 529 N 1.68 1.66 0.11 3.60 0.00 0.03 -0.83 119.26 125.50 1b7z h ALA 529 Ca 0.60 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 55.21 1b7z h ALA 529 Cb 1.03 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.69 1b7z h ALA 529 CO -0.44 0.29 -0.98 0.35 0.00 0.00 0.00 179.25 178.48 1b7z h PHE 530 N 0.52 0.78 -0.53 0.00 3.57 0.32 -3.06 116.94 118.55 1b7z h PHE 530 Ca 0.14 -0.50 0.09 0.00 3.53 0.00 0.00 57.97 61.22 1b7z h PHE 530 Cb 0.01 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.62 1b7z h PHE 530 CO 0.00 1.35 0.13 -0.09 -2.23 0.00 0.00 178.31 177.47 1b7z h ARG 531 N -0.02 0.26 -0.09 1.11 2.43 -0.21 0.13 114.38 117.99 1b7z h ARG 531 Ca -0.15 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1b7z h ARG 531 Cb 1.71 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 31.14 1b7z h ARG 531 CO 0.19 0.17 -0.52 0.00 -1.51 0.00 0.00 179.97 178.30 1b7z h LEU 533 N -0.58 0.69 -0.37 0.00 5.85 -1.17 -1.96 115.31 117.76 1b7z h LEU 533 Ca 0.02 0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 1b7z h LEU 533 Cb 0.66 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1b7z h LEU 533 CO -0.40 0.27 -0.82 0.00 -0.34 0.00 0.00 178.44 177.16 1b7z h ALA 534 N 1.60 0.63 -0.24 1.25 0.00 0.26 -3.08 119.26 119.69 1b7z h ALA 534 Ca 0.52 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1b7z h ALA 534 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1b7z h ALA 534 CO -0.36 0.95 0.00 0.39 0.00 0.00 0.00 179.25 180.23 1b7z n GLU 535 N -3.63 2.33 -1.71 0.00 1.02 0.47 -4.86 120.64 114.27 1b7z n GLU 535 Ca -0.02 -1.19 -0.20 0.00 -0.02 0.00 0.00 57.16 55.74 1b7z n GLU 535 Cb 0.77 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 1b7z n GLU 535 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1b7z n LYS 536 N 0.27 -1.48 0.00 3.49 5.02 -1.13 -4.83 118.16 119.50 1b7z n LYS 536 Ca 0.11 1.13 0.13 0.00 -2.02 0.00 0.00 58.31 57.65 1b7z n LYS 536 Cb 0.54 -5.54 0.39 0.00 -0.02 0.00 0.00 35.03 30.39 1b7z n LYS 536 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b7z n ALA 537 N 0.71 3.14 -2.87 7.82 0.00 -1.05 -4.90 120.51 123.36 1b7z n ALA 537 Ca -0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 52.85 1b7z n ALA 537 Cb 0.65 -1.23 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 1b7z n ALA 537 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b7z s GLY 538 N -2.91 0.05 -0.12 0.00 0.00 -1.21 -4.88 107.32 98.25 1b7z s GLY 538 Ca 0.14 -0.30 0.16 0.00 0.00 0.00 0.00 44.72 44.72 1b7z s GLY 538 CO 0.62 -0.46 0.35 1.22 0.00 0.00 0.00 173.10 174.83 1b7z n ASP 539 N 0.78 0.41 -3.96 1.64 8.00 -0.38 -4.45 116.55 118.59 1b7z n ASP 539 Ca -0.19 0.19 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 1b7z n ASP 539 Cb 0.58 0.52 -0.15 0.00 -0.02 0.00 0.00 41.12 42.05 1b7z n ASP 539 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1b7z s VAL 540 N -2.55 0.51 -0.05 2.53 0.11 -0.85 -4.59 120.40 115.51 1b7z s VAL 540 Ca -0.07 -0.24 0.05 0.00 -2.93 0.00 0.00 61.98 58.79 1b7z s VAL 540 Cb 0.07 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1b7z s VAL 540 CO 0.83 0.16 -0.20 0.00 -3.33 0.00 0.00 175.10 172.56 1b7z s ALA 541 N 0.08 1.77 -0.35 1.54 0.00 -0.13 0.40 121.76 125.07 1b7z s ALA 541 Ca -0.01 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 1b7z s ALA 541 Cb -0.05 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.56 1b7z s ALA 541 CO -0.00 0.34 0.13 -0.06 0.00 0.00 0.00 175.76 176.17 1b7z s PHE 542 N -0.08 3.27 0.04 0.00 0.08 -1.06 -0.05 117.98 120.18 1b7z s PHE 542 Ca -0.03 -1.44 0.00 0.00 0.12 0.00 0.00 56.93 55.59 1b7z s PHE 542 Cb -0.12 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.95 1b7z s PHE 542 CO 0.02 -0.74 0.05 1.33 -0.10 0.00 0.00 175.22 175.78 1b7z n VAL 543 N 4.83 0.00 -3.79 -0.44 0.24 -0.71 -4.13 118.33 114.32 1b7z n VAL 543 Ca -0.12 -0.22 -0.34 0.00 -2.04 0.00 0.00 64.34 61.63 1b7z n VAL 543 Cb 0.44 0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.89 1b7z n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1b7z s LYS 544 N -2.10 3.55 0.13 7.34 -2.85 -1.26 0.85 119.74 125.40 1b7z s LYS 544 Ca 0.04 -0.14 -0.21 0.00 -1.00 0.00 0.00 55.97 54.66 1b7z s LYS 544 Cb -0.00 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.71 1b7z s LYS 544 CO 0.03 0.64 1.15 -0.40 0.10 0.00 0.00 175.35 176.86 1b7z n ASP 545 N 0.97 -0.71 -0.35 0.03 5.75 -0.93 -1.00 116.55 120.30 1b7z n ASP 545 Ca -0.10 1.32 0.27 0.00 -0.01 0.00 0.00 54.79 56.26 1b7z n ASP 545 Cb 0.53 -0.20 0.52 0.00 -1.03 0.00 0.00 41.12 40.93 1b7z n ASP 545 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1b7z h VAL 546 N 0.00 0.25 -1.04 2.12 2.07 -1.95 0.20 116.25 117.89 1b7z h VAL 546 Ca 0.15 -0.09 0.27 0.00 0.82 0.00 0.00 66.70 67.85 1b7z h VAL 546 Cb 0.34 -0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 29.99 1b7z h VAL 546 CO -0.71 0.05 0.67 0.74 0.02 0.00 0.00 177.57 178.34 1b7z h THR 547 N 0.25 0.52 0.42 2.57 2.02 -1.45 0.13 112.91 117.38 1b7z h THR 547 Ca 0.75 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.78 1b7z h THR 547 Cb 1.88 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1b7z h THR 547 CO -0.58 0.07 -0.20 0.58 0.37 0.00 0.00 175.52 175.76 1b7z h VAL 548 N 0.39 0.00 -0.96 3.16 2.07 -1.11 -3.16 116.25 116.63 1b7z h VAL 548 Ca 0.59 -0.19 0.30 0.00 0.82 0.00 0.00 66.70 68.22 1b7z h VAL 548 Cb 1.51 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 31.12 1b7z h VAL 548 CO -0.29 0.00 0.26 -0.07 0.02 0.00 0.00 177.57 177.50 1b7z h LEU 549 N -0.76 -0.05 0.00 2.57 3.38 -1.07 -0.41 115.31 118.97 1b7z h LEU 549 Ca -0.06 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1b7z h LEU 549 Cb 0.44 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1b7z h LEU 549 CO 0.10 -0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.33 1b7z n GLN 550 N -5.32 0.88 0.00 1.13 6.02 0.25 -3.61 117.38 116.73 1b7z n GLN 550 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1b7z n GLN 550 Cb 0.89 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.67 1b7z n GLN 550 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1b7z n ASN 551 N -0.98 0.81 -4.39 1.08 3.02 -0.18 -4.03 115.26 110.59 1b7z n ASN 551 Ca 0.20 -1.34 -0.21 0.00 -0.03 0.00 0.00 54.58 53.20 1b7z n ASN 551 Cb 0.09 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1b7z n ASN 551 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b7z s THR 552 N -0.34 2.04 -0.57 3.41 -4.23 -1.14 -4.45 115.64 110.36 1b7z s THR 552 Ca 0.00 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.27 1b7z s THR 552 Cb 0.00 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 1b7z s THR 552 CO 0.00 -0.46 0.48 0.47 -0.54 0.00 0.00 174.62 174.57 1b7z n ASP 553 N -0.33 -2.86 0.00 3.99 8.00 0.95 -3.72 116.55 122.59 1b7z n ASP 553 Ca -0.08 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1b7z n ASP 553 Cb 0.59 -2.82 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 1b7z n ASP 553 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b7z n GLY 554 N -1.17 0.84 0.37 0.44 0.00 -1.17 -4.78 105.19 99.73 1b7z n GLY 554 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1b7z n GLY 554 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b7z h LYS 555 N 0.17 -0.00 -5.75 1.61 1.57 -1.87 -3.32 116.57 108.98 1b7z h LYS 555 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1b7z h LYS 555 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1b7z h LYS 555 CO 0.00 -0.00 -0.34 1.21 -0.57 0.00 0.00 179.45 179.74 1b7z s ASN 556 N -5.32 6.56 0.00 0.86 3.04 -1.26 -4.98 114.94 113.84 1b7z s ASN 556 Ca -0.14 0.67 0.13 0.00 0.04 0.00 0.00 52.86 53.56 1b7z s ASN 556 Cb 0.23 -2.16 -0.02 0.00 -1.54 0.00 0.00 41.25 37.75 1b7z s ASN 556 CO 0.74 0.32 0.73 -1.54 -3.04 0.00 0.00 177.10 174.30 1b7z n SER 557 N 2.23 1.34 -4.66 -4.21 3.41 -1.25 -2.46 113.62 108.02 1b7z n SER 557 Ca -0.16 -1.17 -0.45 0.00 -0.26 0.00 0.00 58.87 56.83 1b7z n SER 557 Cb 0.53 0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 64.99 1b7z n SER 557 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1b7z n GLU 558 N -0.31 1.88 -0.10 4.33 1.02 -1.26 -4.25 120.64 121.94 1b7z n GLU 558 Ca 0.05 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1b7z n GLU 558 Cb 0.27 -2.26 0.02 0.00 -0.02 0.00 0.00 31.44 29.45 1b7z n GLU 558 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1b7z n PRO 559 N 1.59 -0.05 -0.08 3.49 -0.02 -1.26 0.13 135.00 138.80 1b7z n PRO 559 Ca 0.10 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1b7z n PRO 559 Cb 0.32 -0.62 -0.04 0.00 -0.02 0.00 0.00 33.50 33.14 1b7z n PRO 559 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1b7z h TRP 560 N 0.00 0.40 0.34 6.00 5.08 -1.98 -3.35 115.95 122.45 1b7z h TRP 560 Ca 0.11 -0.04 -0.02 0.00 1.08 0.00 0.00 58.89 60.02 1b7z h TRP 560 Cb 0.17 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.22 1b7z h TRP 560 CO -0.23 0.46 -0.17 0.00 -1.28 0.00 0.00 178.44 177.23 1b7z h ALA 561 N 0.90 -0.73 0.00 0.11 0.00 0.71 -3.40 119.26 116.84 1b7z h ALA 561 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b7z h ALA 561 Cb 0.25 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1b7z h ALA 561 CO -0.00 -0.70 0.00 1.17 0.00 0.00 0.00 179.25 179.72 1b7z n LYS 562 N -3.85 0.00 0.00 0.00 4.81 -0.64 0.42 118.16 118.90 1b7z n LYS 562 Ca -0.06 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.51 1b7z n LYS 562 Cb 0.18 0.00 0.77 0.00 0.02 0.00 0.00 35.03 36.00 1b7z n LYS 562 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b7z n ASP 563 N -0.08 0.00 -4.76 3.14 8.00 -1.26 -3.02 116.55 118.57 1b7z n ASP 563 Ca 0.00 -0.86 -0.33 0.00 0.71 0.00 0.00 54.79 54.32 1b7z n ASP 563 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 1b7z n ASP 563 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b7z s LEU 564 N -1.97 3.27 -0.06 0.64 1.43 0.17 -4.88 118.68 117.27 1b7z s LEU 564 Ca 0.39 2.01 -0.03 0.00 -1.03 0.00 0.00 54.13 55.47 1b7z s LEU 564 Cb 0.18 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.88 1b7z s LEU 564 CO 0.30 -1.88 0.13 -0.54 0.23 0.00 0.00 176.35 174.59 1b7z s LYS 565 N -4.30 0.08 0.63 1.70 1.02 -1.26 -0.03 119.74 117.57 1b7z s LYS 565 Ca 0.66 0.32 0.26 0.00 0.02 0.00 0.00 55.97 57.23 1b7z s LYS 565 Cb -0.21 -0.15 1.28 0.00 -0.52 0.00 0.00 37.83 38.23 1b7z s LYS 565 CO 0.46 -0.15 1.72 1.96 -0.92 0.00 0.00 175.35 178.43 1b7z h GLN 566 N 7.07 0.00 -0.35 1.68 4.20 -1.94 0.78 115.11 126.56 1b7z h GLN 566 Ca -0.41 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.21 1b7z h GLN 566 Cb 1.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 1b7z h GLN 566 CO 0.43 0.00 -0.18 0.93 -0.67 0.00 0.00 178.83 179.34 1b7z h GLU 567 N 0.00 0.64 0.00 1.46 4.39 -2.01 -2.60 114.58 116.46 1b7z h GLU 567 Ca 0.16 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1b7z h GLU 567 Cb 1.35 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1b7z h GLU 567 CO -0.00 0.79 0.00 -0.25 -1.16 0.00 0.00 179.01 178.39 1b7z n ASP 568 N -4.14 0.00 -4.20 1.42 8.00 0.27 -4.74 116.55 113.15 1b7z n ASP 568 Ca 0.00 -0.38 -0.21 0.00 0.71 0.00 0.00 54.79 54.91 1b7z n ASP 568 Cb 0.39 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.36 1b7z n ASP 568 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b7z s PHE 569 N -2.00 1.42 0.23 1.24 0.08 -0.98 -0.16 117.98 117.81 1b7z s PHE 569 Ca 0.18 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1b7z s PHE 569 Cb 0.08 -0.81 -0.05 0.00 -0.57 0.00 0.00 43.02 41.67 1b7z s PHE 569 CO 0.14 0.09 0.11 -1.21 -0.10 0.00 0.00 175.22 174.24 1b7z s GLU 570 N -1.50 1.31 -0.10 0.44 2.02 0.09 -3.36 118.70 117.60 1b7z s GLU 570 Ca 0.02 -1.69 0.04 0.00 0.02 0.00 0.00 54.97 53.35 1b7z s GLU 570 Cb -0.09 -0.04 -0.00 0.00 0.10 0.00 0.00 34.13 34.10 1b7z s GLU 570 CO 0.02 -0.33 -0.22 -0.51 0.02 0.00 0.00 175.26 174.24 1b7z s LEU 571 N -3.24 2.19 -0.50 1.80 1.43 0.12 -1.64 118.68 118.83 1b7z s LEU 571 Ca 0.38 -0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 1b7z s LEU 571 Cb 0.07 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.89 1b7z s LEU 571 CO 0.12 0.18 1.00 -0.76 0.23 0.00 0.00 176.35 177.12 1b7z s LEU 572 N 0.25 3.89 0.43 1.79 1.43 -0.54 -2.01 118.68 123.92 1b7z s LEU 572 Ca -0.15 0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 52.80 1b7z s LEU 572 Cb -0.17 -3.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.79 1b7z s LEU 572 CO 0.08 -1.19 0.94 0.00 0.23 0.00 0.00 176.35 176.41 1b7z h LEU 574 N 1.88 0.66 -2.62 0.00 3.38 -1.86 0.01 115.31 116.76 1b7z h LEU 574 Ca -0.49 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.36 1b7z h LEU 574 Cb 1.18 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 1b7z h LEU 574 CO 0.61 0.34 0.20 -0.90 0.09 0.00 0.00 178.44 178.78 1b7z n ASP 575 N -4.55 3.34 0.00 -0.43 5.68 -1.26 -4.82 116.55 114.50 1b7z n ASP 575 Ca 0.17 -2.49 0.00 0.00 -0.50 0.00 0.00 54.79 51.97 1b7z n ASP 575 Cb 0.45 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1b7z n ASP 575 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b7z n GLY 576 N 0.04 2.33 3.66 6.12 0.00 -0.01 -4.99 105.19 112.34 1b7z n GLY 576 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1b7z n GLY 576 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b7z s THR 577 N -1.37 2.39 -0.08 2.61 2.01 -1.23 -4.61 115.64 115.36 1b7z s THR 577 Ca 0.00 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1b7z s THR 577 Cb 0.00 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.18 1b7z s THR 577 CO 0.00 -0.16 -0.10 -0.13 -0.69 0.00 0.00 174.62 173.54 1b7z s ARG 578 N -4.72 1.54 0.07 4.92 0.52 -1.26 0.12 118.95 120.15 1b7z s ARG 578 Ca 0.65 -0.33 0.06 0.00 -0.52 0.00 0.00 55.73 55.60 1b7z s ARG 578 Cb -0.21 -1.39 -0.03 0.00 0.52 0.00 0.00 34.95 33.83 1b7z s ARG 578 CO 0.59 -0.08 -0.16 0.15 0.02 0.00 0.00 175.30 175.83 1b7z s LYS 579 N 1.02 0.90 0.81 3.54 -0.14 -0.85 -4.94 119.74 120.08 1b7z s LYS 579 Ca -0.08 -0.97 -0.10 0.00 -1.36 0.00 0.00 55.97 53.46 1b7z s LYS 579 Cb -0.15 -0.96 0.08 0.00 -1.68 0.00 0.00 37.83 35.13 1b7z s LYS 579 CO -0.00 0.22 1.11 -2.14 -0.76 0.00 0.00 175.35 173.77 1b7z s PRO 580 N -1.68 1.91 0.26 -1.68 0.02 -1.26 0.13 135.00 132.70 1b7z s PRO 580 Ca 0.00 1.28 -0.10 0.00 0.02 0.00 0.00 61.00 62.20 1b7z s PRO 580 Cb -0.10 -1.85 0.40 0.00 0.02 0.00 0.00 34.50 32.97 1b7z s PRO 580 CO 0.02 -1.92 1.53 0.28 -0.33 0.00 0.00 177.00 176.59 1b7z n VAL 581 N -3.72 -0.44 0.32 3.83 0.31 -1.21 0.20 118.33 117.62 1b7z n VAL 581 Ca 0.10 2.26 0.20 0.00 -0.01 0.00 0.00 64.34 66.89 1b7z n VAL 581 Cb 0.53 -3.10 1.04 0.00 -0.91 0.00 0.00 33.84 31.40 1b7z n VAL 581 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b7z h ALA 582 N 1.82 1.10 0.00 3.52 0.00 -1.92 -1.50 119.26 122.28 1b7z h ALA 582 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1b7z h ALA 582 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1b7z h ALA 582 CO -1.00 -0.10 0.00 0.39 0.00 0.00 0.00 179.25 178.54 1b7z n GLU 583 N -2.94 0.03 -0.23 0.00 -0.58 0.13 -4.52 120.64 112.54 1b7z n GLU 583 Ca -0.03 0.06 0.20 0.00 -0.42 0.00 0.00 57.16 56.97 1b7z n GLU 583 Cb 0.16 -1.50 0.33 0.00 -0.57 0.00 0.00 31.44 29.86 1b7z n GLU 583 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b7z n ALA 584 N -1.48 0.67 0.29 0.62 0.00 -0.57 0.15 120.51 120.19 1b7z n ALA 584 Ca 0.07 0.41 0.16 0.00 0.00 0.00 0.00 53.44 54.08 1b7z n ALA 584 Cb 0.29 -0.51 0.86 0.00 0.00 0.00 0.00 19.45 20.09 1b7z n ALA 584 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b7z h GLU 585 N 0.00 0.00 -0.33 0.00 4.39 -1.88 -2.19 114.58 114.57 1b7z h GLU 585 Ca 0.42 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.01 1b7z h GLU 585 Cb 1.38 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.96 1b7z h GLU 585 CO -0.21 0.06 -0.01 0.43 -1.16 0.00 0.00 179.01 178.12 1b7z n SER 586 N -3.47 3.14 -2.61 1.42 7.64 0.12 -4.69 113.62 115.18 1b7z n SER 586 Ca -0.02 -3.43 -0.05 0.00 1.01 0.00 0.00 58.87 56.39 1b7z n SER 586 Cb 0.19 -0.60 0.07 0.00 -1.01 0.00 0.00 64.21 62.86 1b7z n SER 586 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b7z s HIS 588 N 0.12 3.00 0.07 0.00 -0.00 -1.16 -4.59 115.29 112.73 1b7z s HIS 588 Ca 0.13 -0.10 0.09 0.00 -0.00 0.00 0.00 55.06 55.18 1b7z s HIS 588 Cb 0.27 -1.41 -0.17 0.00 -0.00 0.00 0.00 32.58 31.27 1b7z s HIS 588 CO -0.06 0.53 1.27 -0.07 -0.00 0.00 0.00 174.74 176.41 1b7z h LEU 589 N 2.21 0.00 0.00 5.38 3.38 -1.33 -3.44 115.31 121.51 1b7z h LEU 589 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1b7z h LEU 589 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1b7z h LEU 589 CO 0.61 0.92 0.00 0.00 0.09 0.00 0.00 178.44 180.06 1b7z n ALA 590 N -2.34 0.00 -3.73 1.53 0.00 -1.19 -5.00 120.51 109.77 1b7z n ALA 590 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 1b7z n ALA 590 Cb 0.91 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.23 1b7z n ALA 590 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1b7z s ARG 591 N -2.00 2.14 0.65 0.00 6.06 -1.26 0.57 118.95 125.12 1b7z s ARG 591 Ca 0.00 -1.58 -0.04 0.00 -2.50 0.00 0.00 55.73 51.61 1b7z s ARG 591 Cb 0.00 -3.38 0.05 0.00 0.06 0.00 0.00 34.95 31.69 1b7z s ARG 591 CO 0.00 -0.86 0.93 0.00 -2.50 0.00 0.00 175.30 172.87 1b7z s ALA 592 N 1.17 3.43 0.04 6.12 0.00 0.64 -4.87 121.76 128.29 1b7z s ALA 592 Ca 0.03 -1.10 -0.20 0.00 0.00 0.00 0.00 51.96 50.69 1b7z s ALA 592 Cb -0.21 -2.40 -0.06 0.00 0.00 0.00 0.00 23.12 20.45 1b7z s ALA 592 CO -0.03 -1.12 0.59 -2.14 0.00 0.00 0.00 175.76 173.05 1b7z s PRO 593 N -5.08 4.26 0.78 0.00 0.02 -1.26 -2.03 135.00 131.70 1b7z s PRO 593 Ca 0.59 0.75 -0.15 0.00 0.02 0.00 0.00 61.00 62.21 1b7z s PRO 593 Cb -0.10 -3.29 0.03 0.00 0.02 0.00 0.00 34.50 31.16 1b7z s PRO 593 CO 0.43 0.51 0.88 0.09 -0.33 0.00 0.00 177.00 178.57 1b7z n ASN 594 N 2.19 -0.04 -4.71 2.53 4.13 -1.26 -4.23 115.26 113.88 1b7z n ASN 594 Ca -0.09 0.58 -0.31 0.00 1.68 0.00 0.00 54.58 56.45 1b7z n ASN 594 Cb 0.51 -1.37 0.14 0.00 -1.54 0.00 0.00 39.78 37.51 1b7z n ASN 594 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1b7z s HIS 595 N -2.02 2.12 0.03 3.10 3.76 -1.26 -4.60 115.29 116.43 1b7z s HIS 595 Ca 0.69 1.55 -0.13 0.00 -0.15 0.00 0.00 55.06 57.03 1b7z s HIS 595 Cb -0.31 -3.17 0.02 0.00 1.11 0.00 0.00 32.58 30.23 1b7z s HIS 595 CO 0.54 -2.40 0.27 0.00 -0.85 0.00 0.00 174.74 172.31 1b7z s ALA 596 N -2.79 -0.60 0.11 -1.40 0.00 0.09 -1.67 121.76 115.49 1b7z s ALA 596 Ca 0.64 -0.03 -0.24 0.00 0.00 0.00 0.00 51.96 52.33 1b7z s ALA 596 Cb -0.20 0.27 -0.07 0.00 0.00 0.00 0.00 23.12 23.13 1b7z s ALA 596 CO 0.57 -0.37 0.72 0.08 0.00 0.00 0.00 175.76 176.76 1b7z s VAL 597 N -2.36 4.56 0.09 0.00 1.01 0.14 -0.45 120.40 123.39 1b7z s VAL 597 Ca -0.06 1.55 0.06 0.00 0.00 0.00 0.00 61.98 63.53 1b7z s VAL 597 Cb -0.02 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1b7z s VAL 597 CO -0.02 0.49 -0.16 0.68 0.00 0.00 0.00 175.10 176.09 1b7z s VAL 598 N -0.86 1.34 0.28 2.92 -7.23 -1.01 -0.57 120.40 115.28 1b7z s VAL 598 Ca 0.34 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 58.87 1b7z s VAL 598 Cb -0.21 -1.32 0.01 0.00 0.56 0.00 0.00 36.38 35.42 1b7z s VAL 598 CO 0.23 -0.22 0.64 -0.94 -0.31 0.00 0.00 175.10 174.51 1b7z s SER 599 N -1.95 -0.15 0.32 4.85 1.04 -0.78 -3.19 113.70 113.84 1b7z s SER 599 Ca 0.03 -0.78 -0.29 0.00 0.48 0.00 0.00 55.95 55.39 1b7z s SER 599 Cb -0.09 0.69 -0.10 0.00 0.10 0.00 0.00 66.02 66.62 1b7z s SER 599 CO 0.03 -1.31 1.35 -1.10 0.98 0.00 0.00 173.24 173.19 1b7z s GLN 600 N -3.79 4.31 0.27 4.02 -1.52 -1.26 -0.48 119.66 121.20 1b7z s GLN 600 Ca 0.16 2.27 0.12 0.00 -1.95 0.00 0.00 55.36 55.96 1b7z s GLN 600 Cb -0.04 -3.07 0.64 0.00 -0.22 0.00 0.00 33.01 30.33 1b7z s GLN 600 CO 0.08 -0.27 1.26 -1.13 -0.25 0.00 0.00 175.29 174.98 1b7z n SER 601 N 1.05 0.31 0.25 5.90 3.41 -1.26 -1.29 113.62 121.99 1b7z n SER 601 Ca 0.01 0.54 -0.10 0.00 -0.26 0.00 0.00 58.87 59.06 1b7z n SER 601 Cb 0.41 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1b7z n SER 601 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1b7z h ASP 602 N 0.00 -0.56 1.49 4.04 3.58 -1.97 -3.34 116.42 119.65 1b7z h ASP 602 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1b7z h ASP 602 Cb 0.48 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1b7z h ASP 602 CO 0.00 -0.32 0.00 0.03 -2.88 0.00 0.00 179.24 176.07 1b7z h ARG 603 N -0.82 0.00 -0.85 0.28 2.47 -1.56 -3.39 114.38 110.50 1b7z h ARG 603 Ca -0.07 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 58.87 1b7z h ARG 603 Cb 0.51 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 28.67 1b7z h ARG 603 CO 0.11 0.00 -0.02 0.00 0.56 0.00 0.00 179.97 180.62 1b7z n ALA 604 N -1.89 0.39 -0.05 0.04 0.00 -1.09 -0.58 120.51 117.33 1b7z n ALA 604 Ca 0.04 0.92 -0.12 0.00 0.00 0.00 0.00 53.44 54.28 1b7z n ALA 604 Cb 0.42 -0.65 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 1b7z n ALA 604 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1b7z h GLN 605 N 0.00 0.30 0.20 0.00 4.15 -1.84 0.11 115.11 118.03 1b7z h GLN 605 Ca 0.50 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 1b7z h GLN 605 Cb 0.98 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1b7z h GLN 605 CO -0.81 0.63 -0.10 1.25 -1.93 0.00 0.00 178.83 177.87 1b7z h HIS 606 N -0.03 -0.25 -1.00 3.99 2.76 -1.52 -2.52 115.15 116.58 1b7z h HIS 606 Ca 0.03 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.39 1b7z h HIS 606 Cb 0.53 0.08 -0.10 0.00 1.55 0.00 0.00 27.41 29.47 1b7z h HIS 606 CO 0.06 -0.10 0.61 1.25 -1.30 0.00 0.00 177.93 178.46 1b7z h LEU 607 N -0.34 0.77 -0.47 0.26 7.12 -0.72 0.30 115.31 122.23 1b7z h LEU 607 Ca -0.03 0.09 -0.09 0.00 0.13 0.00 0.00 57.88 57.98 1b7z h LEU 607 Cb 0.26 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 1b7z h LEU 607 CO 0.05 0.27 -0.07 0.50 -0.13 0.00 0.00 178.44 179.06 1b7z h LYS 608 N 0.75 0.88 0.76 1.25 3.64 -0.50 -2.14 116.57 121.21 1b7z h LYS 608 Ca 0.58 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1b7z h LYS 608 Cb 0.92 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1b7z h LYS 608 CO -0.37 0.96 -0.43 -0.22 -2.27 0.00 0.00 179.45 177.12 1b7z h LYS 609 N 0.73 -1.06 -0.52 1.90 3.64 -0.53 0.11 116.57 120.83 1b7z h LYS 609 Ca 0.13 0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.68 1b7z h LYS 609 Cb 0.61 0.24 -0.08 0.00 -0.41 0.00 0.00 32.23 32.58 1b7z h LYS 609 CO 0.04 -0.71 0.03 0.28 -2.27 0.00 0.00 179.45 176.82 1b7z h VAL 610 N -1.10 0.61 -0.64 2.00 2.07 -1.47 -1.32 116.25 116.40 1b7z h VAL 610 Ca -0.10 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1b7z h VAL 610 Cb 0.86 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1b7z h VAL 610 CO 0.13 0.03 0.39 -0.07 0.02 0.00 0.00 177.57 178.06 1b7z h LEU 611 N 0.15 0.77 -0.86 2.57 3.38 -1.15 0.11 115.31 120.28 1b7z h LEU 611 Ca 0.27 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1b7z h LEU 611 Cb 0.40 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1b7z h LEU 611 CO -0.42 0.59 -0.38 -0.26 0.09 0.00 0.00 178.44 178.07 1b7z h PHE 612 N 0.88 0.45 0.42 1.13 0.04 0.17 -1.62 116.94 118.42 1b7z h PHE 612 Ca 0.23 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 1b7z h PHE 612 Cb -0.03 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1b7z h PHE 612 CO 0.00 0.71 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.15 1b7z h LEU 613 N 0.32 -0.48 -0.66 1.54 3.38 -0.15 -2.39 115.31 116.88 1b7z h LEU 613 Ca 0.03 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1b7z h LEU 613 Cb 0.81 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.56 1b7z h LEU 613 CO 0.07 -0.07 -0.18 1.56 0.09 0.00 0.00 178.44 179.91 1b7z h GLN 614 N -1.13 -0.02 0.00 1.13 1.08 -0.90 1.03 115.11 116.30 1b7z h GLN 614 Ca -0.06 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.10 1b7z h GLN 614 Cb 0.44 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1b7z h GLN 614 CO 0.10 -0.01 -0.22 -0.56 -0.95 0.00 0.00 178.83 177.18 1b7z h GLN 615 N -0.02 0.00 -0.04 1.46 3.07 -1.40 -0.80 115.11 117.38 1b7z h GLN 615 Ca 0.31 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.92 1b7z h GLN 615 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 1b7z h GLN 615 CO -0.68 0.22 -0.56 -0.44 0.09 0.00 0.00 178.83 177.46 1b7z h ASP 616 N 0.00 0.14 0.21 0.06 3.32 0.16 0.49 116.42 120.80 1b7z h ASP 616 Ca -0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1b7z h ASP 616 Cb 0.51 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1b7z h ASP 616 CO 0.03 0.67 -0.10 -0.61 -1.72 0.00 0.00 179.24 177.51 1b7z h GLN 617 N 0.10 -0.27 -0.41 3.56 4.15 -0.27 -3.39 115.11 118.58 1b7z h GLN 617 Ca -0.00 0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 1b7z h GLN 617 Cb 1.02 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 28.68 1b7z h GLN 617 CO 0.08 -0.18 0.04 1.19 -1.93 0.00 0.00 178.83 178.03 1b7z n PHE 618 N -4.90 1.32 -0.14 3.99 3.01 -0.38 -2.56 117.46 117.81 1b7z n PHE 618 Ca -0.03 -1.33 0.00 0.00 1.01 0.00 0.00 57.45 57.09 1b7z n PHE 618 Cb 0.11 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.09 1b7z n PHE 618 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b7z n GLY 619 N -0.84 0.15 0.32 1.37 0.00 0.17 -0.71 105.19 105.66 1b7z n GLY 619 Ca 0.32 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.84 1b7z n GLY 619 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b7z h GLY 620 N 0.00 0.31 -1.56 -0.02 0.00 -1.76 -0.38 103.07 99.67 1b7z h GLY 620 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1b7z h GLY 620 CO 0.00 0.08 -0.64 0.70 0.00 0.00 0.00 176.54 176.68 1b7z n ASN 621 N -4.48 1.50 -4.72 0.19 5.03 -1.26 -5.05 115.26 106.47 1b7z n ASN 621 Ca 0.05 -3.29 -0.42 0.00 0.87 0.00 0.00 54.58 51.78 1b7z n ASN 621 Cb 0.26 -0.45 -0.03 0.00 -1.02 0.00 0.00 39.78 38.53 1b7z n ASN 621 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1b7z s GLY 622 N -2.83 2.04 0.43 7.41 0.00 -0.15 -4.90 107.32 109.31 1b7z s GLY 622 Ca 0.36 1.10 0.09 0.00 0.00 0.00 0.00 44.72 46.26 1b7z s GLY 622 CO -0.10 2.30 2.07 -2.55 0.00 0.00 0.00 173.10 174.83 1b7z h PRO 623 N 6.70 0.46 -0.65 2.90 0.11 -1.69 -0.86 132.00 138.97 1b7z h PRO 623 Ca -0.42 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.44 1b7z h PRO 623 Cb 1.21 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 1b7z h PRO 623 CO 0.85 0.30 0.23 -0.25 -0.21 0.00 0.00 178.00 178.93 1b7z n ASP 624 N -4.48 4.21 0.00 -2.05 8.00 -1.17 -4.68 116.55 116.38 1b7z n ASP 624 Ca 0.03 -3.33 0.00 0.00 0.71 0.00 0.00 54.79 52.19 1b7z n ASP 624 Cb 0.07 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 1b7z n ASP 624 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b7z h PRO 626 N 0.00 0.54 0.00 0.00 0.11 -1.81 -1.83 132.00 129.01 1b7z h PRO 626 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1b7z h PRO 626 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1b7z h PRO 626 CO 0.00 0.36 0.00 0.41 -0.21 0.00 0.00 178.00 178.56 1b7z n GLY 627 N -1.48 -1.81 0.00 -0.55 0.00 -1.23 -4.42 105.19 95.71 1b7z n GLY 627 Ca 0.03 0.31 0.05 0.00 0.00 0.00 0.00 46.02 46.41 1b7z n GLY 627 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1b7z n LYS 628 N -0.42 2.71 -3.65 1.61 2.85 0.28 -5.05 118.16 116.49 1b7z n LYS 628 Ca 0.00 -0.03 -0.03 0.00 -1.05 0.00 0.00 58.31 57.21 1b7z n LYS 628 Cb 0.00 -1.05 -0.07 0.00 -0.65 0.00 0.00 35.03 33.26 1b7z n LYS 628 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1b7z s PHE 629 N -2.17 -0.05 -0.22 5.58 2.19 -0.00 -5.03 117.98 118.28 1b7z s PHE 629 Ca 0.02 0.12 0.01 0.00 0.33 0.00 0.00 56.93 57.40 1b7z s PHE 629 Cb 0.07 0.49 0.05 0.00 -1.31 0.00 0.00 43.02 42.32 1b7z s PHE 629 CO 0.42 -0.02 -0.07 0.00 1.83 0.00 0.00 175.22 177.37 1b7z h LEU 631 N 7.96 1.02 -3.37 0.00 5.85 -1.22 -3.21 115.31 122.33 1b7z h LEU 631 Ca -0.21 -0.13 -0.36 0.00 0.84 0.00 0.00 57.88 58.02 1b7z h LEU 631 Cb 1.08 -0.26 -0.20 0.00 0.37 0.00 0.00 40.66 41.65 1b7z h LEU 631 CO 0.43 0.87 0.46 0.49 -0.34 0.00 0.00 178.44 180.35 1b7z n PHE 632 N -4.31 2.01 -3.81 1.25 3.72 -1.26 -4.75 117.46 110.31 1b7z n PHE 632 Ca 0.07 -1.57 -0.11 0.00 -0.05 0.00 0.00 57.45 55.79 1b7z n PHE 632 Cb 0.15 -0.79 -0.08 0.00 -0.94 0.00 0.00 39.48 37.82 1b7z n PHE 632 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1b7z s LYS 633 N -2.21 0.68 0.00 -1.08 3.01 -1.22 -4.18 119.74 114.75 1b7z s LYS 633 Ca 0.38 -0.48 0.00 0.00 -1.01 0.00 0.00 55.97 54.86 1b7z s LYS 633 Cb 0.31 0.29 0.00 0.00 -1.01 0.00 0.00 37.83 37.43 1b7z s LYS 633 CO 0.05 -0.20 0.57 -1.13 0.51 0.00 0.00 175.35 175.16 1b7z n SER 634 N 0.89 -0.48 -2.70 2.83 3.41 -1.26 -4.89 113.62 111.42 1b7z n SER 634 Ca -0.20 -1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 57.16 1b7z n SER 634 Cb 0.58 0.14 0.05 0.00 -0.26 0.00 0.00 64.21 64.73 1b7z n SER 634 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1b7z n GLU 635 N 0.00 -2.86 -0.42 4.33 1.02 -1.26 -3.28 120.64 118.18 1b7z n GLU 635 Ca -0.13 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1b7z n GLU 635 Cb 0.49 -4.64 0.00 0.00 -0.02 0.00 0.00 31.44 27.26 1b7z n GLU 635 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1b7z n THR 636 N -2.90 0.00 1.15 2.62 -2.24 -1.26 -4.75 114.28 106.90 1b7z n THR 636 Ca -0.11 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1b7z n THR 636 Cb 0.60 -0.42 0.63 0.00 -2.10 0.00 0.00 70.33 69.04 1b7z n THR 636 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1b7z n LYS 637 N -2.00 0.30 -4.08 -0.78 5.02 -1.20 -4.85 118.16 110.56 1b7z n LYS 637 Ca 0.00 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 1b7z n LYS 637 Cb 0.00 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1b7z n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1b7z n ASN 638 N -1.32 -4.06 -4.76 4.39 3.02 -1.26 -4.92 115.26 106.34 1b7z n ASN 638 Ca 0.11 -0.90 -0.40 0.00 -0.03 0.00 0.00 54.58 53.36 1b7z n ASN 638 Cb 0.22 -3.31 -0.03 0.00 -0.61 0.00 0.00 39.78 36.05 1b7z n ASN 638 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b7z s LEU 639 N -7.28 4.50 0.00 3.41 1.43 -1.26 -4.14 118.68 115.34 1b7z s LEU 639 Ca 0.71 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 56.22 1b7z s LEU 639 Cb -0.37 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.22 1b7z s LEU 639 CO 0.88 -0.30 0.00 0.18 0.23 0.00 0.00 176.35 177.34 1b7z n LEU 640 N 1.19 0.00 -4.07 1.79 4.77 -1.26 -4.65 117.00 114.77 1b7z n LEU 640 Ca -0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1b7z n LEU 640 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1b7z n LEU 640 CO 0.56 0.00 -0.17 -0.36 -1.33 0.00 0.00 177.39 176.09 1b7z s PHE 641 N 0.00 0.68 0.44 -1.77 0.40 -1.26 -4.62 117.98 111.84 1b7z s PHE 641 Ca 0.00 -1.04 -0.24 0.00 -0.60 0.00 0.00 56.93 55.06 1b7z s PHE 641 Cb 0.00 -0.29 -0.08 0.00 0.51 0.00 0.00 43.02 43.16 1b7z s PHE 641 CO 0.00 -0.62 1.18 -0.80 0.70 0.00 0.00 175.22 175.68 1b7z s ASN 642 N -3.02 6.26 0.00 1.36 0.01 -1.26 -4.63 114.94 113.66 1b7z s ASN 642 Ca 0.22 2.35 0.12 0.00 -0.71 0.00 0.00 52.86 54.84 1b7z s ASN 642 Cb 0.06 -2.61 0.72 0.00 0.41 0.00 0.00 41.25 39.83 1b7z s ASN 642 CO 0.02 -0.86 1.15 0.47 -1.51 0.00 0.00 177.10 176.37 1b7z n ASP 643 N -0.30 0.00 -0.09 -1.22 8.00 -1.26 -2.47 116.55 119.20 1b7z n ASP 643 Ca 0.06 -0.57 0.05 0.00 0.71 0.00 0.00 54.79 55.04 1b7z n ASP 643 Cb 0.47 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.65 1b7z n ASP 643 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1b7z n ASN 644 N -0.90 2.25 -4.71 -2.24 6.94 -1.26 -4.81 115.26 110.53 1b7z n ASN 644 Ca 0.09 -2.47 -0.42 0.00 -0.02 0.00 0.00 54.58 51.76 1b7z n ASN 644 Cb 0.04 -0.20 -0.03 0.00 -2.36 0.00 0.00 39.78 37.23 1b7z n ASN 644 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1b7z s THR 645 N -1.82 3.85 -0.16 5.53 2.01 -1.03 -0.92 115.64 123.10 1b7z s THR 645 Ca 0.15 1.33 -0.14 0.00 0.31 0.00 0.00 61.69 63.34 1b7z s THR 645 Cb 0.13 -3.85 -0.23 0.00 0.01 0.00 0.00 72.50 68.56 1b7z s THR 645 CO 0.02 0.10 0.32 -0.08 -0.69 0.00 0.00 174.62 174.29 1b7z h GLU 646 N 6.78 0.15 -3.00 4.92 4.81 -0.58 -3.44 114.58 124.22 1b7z h GLU 646 Ca -0.42 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 58.57 1b7z h GLU 646 Cb 1.21 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1b7z h GLU 646 CO 0.82 1.12 0.26 0.00 -0.73 0.00 0.00 179.01 180.48 1b7z s LEU 648 N -3.02 4.40 0.64 0.00 1.43 -1.26 -1.07 118.68 119.79 1b7z s LEU 648 Ca 0.14 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1b7z s LEU 648 Cb -0.05 -2.01 0.08 0.00 0.03 0.00 0.00 46.19 44.24 1b7z s LEU 648 CO 0.10 -0.28 0.88 0.00 0.23 0.00 0.00 176.35 177.28 1b7z s ALA 649 N 1.59 3.88 0.50 4.21 0.00 0.29 -4.72 121.76 127.50 1b7z s ALA 649 Ca 0.03 -1.60 -0.16 0.00 0.00 0.00 0.00 51.96 50.23 1b7z s ALA 649 Cb -0.18 -1.98 -0.08 0.00 0.00 0.00 0.00 23.12 20.88 1b7z s ALA 649 CO 0.06 -1.11 0.95 -1.21 0.00 0.00 0.00 175.76 174.46 1b7z s GLU 650 N -4.94 3.92 0.00 0.00 0.41 -0.93 -1.26 118.70 115.90 1b7z s GLU 650 Ca 0.62 0.88 0.21 0.00 -0.41 0.00 0.00 54.97 56.27 1b7z s GLU 650 Cb -0.07 -2.17 1.23 0.00 -1.78 0.00 0.00 34.13 31.33 1b7z s GLU 650 CO 0.41 -0.24 1.73 1.28 -0.49 0.00 0.00 175.26 177.95 1b7z n LEU 651 N -1.55 0.00 -2.59 1.80 4.77 -1.26 -4.65 117.00 113.53 1b7z n LEU 651 Ca 0.06 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 1b7z n LEU 651 Cb 0.54 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1b7z n LEU 651 CO 0.47 0.00 -0.15 0.00 -1.33 0.00 0.00 177.39 176.38 1b7z n GLN 652 N -0.86 -2.48 0.00 3.23 1.13 -1.26 -0.54 117.38 116.60 1b7z n GLN 652 Ca 0.15 0.67 0.00 0.00 -1.94 0.00 0.00 57.00 55.88 1b7z n GLN 652 Cb 0.07 -5.31 0.00 0.00 0.11 0.00 0.00 30.24 25.11 1b7z n GLN 652 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b7z n GLY 653 N -0.93 3.07 3.56 1.08 0.00 -1.26 -4.98 105.19 105.72 1b7z n GLY 653 Ca -0.14 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 1b7z n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7z s LYS 654 N 0.00 1.94 0.00 1.61 -0.14 0.30 -4.68 119.74 118.76 1b7z s LYS 654 Ca 0.00 0.68 0.14 0.00 -1.36 0.00 0.00 55.97 55.43 1b7z s LYS 654 Cb 0.00 -4.73 -0.05 0.00 -1.68 0.00 0.00 37.83 31.38 1b7z s LYS 654 CO 0.00 -3.85 0.72 0.25 -0.76 0.00 0.00 175.35 171.72 1b7z n THR 655 N 8.32 0.00 -4.34 2.17 -2.24 -1.26 -4.50 114.28 112.43 1b7z n THR 655 Ca 0.41 -0.30 -0.25 0.00 -2.27 0.00 0.00 64.05 61.63 1b7z n THR 655 Cb 0.48 1.12 -0.09 0.00 -2.10 0.00 0.00 70.33 69.73 1b7z n THR 655 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1b7z s THR 656 N -1.88 2.99 0.25 4.28 -4.23 -1.26 -4.30 115.64 111.49 1b7z s THR 656 Ca 0.10 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1b7z s THR 656 Cb 0.11 -2.52 0.23 0.00 1.34 0.00 0.00 72.50 71.66 1b7z s THR 656 CO 0.41 -0.22 1.84 0.10 -0.54 0.00 0.00 174.62 176.22 1b7z h TYR 657 N 2.62 1.01 -0.73 3.99 -0.00 -1.92 0.45 116.97 122.38 1b7z h TYR 657 Ca -0.45 0.03 0.01 0.00 0.00 0.00 0.00 58.73 58.32 1b7z h TYR 657 Cb 1.22 -0.32 -0.04 0.00 0.00 0.00 0.00 36.73 37.60 1b7z h TYR 657 CO 0.69 0.48 0.48 0.93 -0.00 0.00 0.00 178.16 180.74 1b7z h GLU 658 N 0.96 0.95 0.06 0.10 5.08 -1.95 0.26 114.58 120.04 1b7z h GLU 658 Ca 0.40 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.53 1b7z h GLU 658 Cb 0.26 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.31 1b7z h GLU 658 CO -0.20 0.63 -0.72 1.96 -1.00 0.00 0.00 179.01 179.67 1b7z h GLN 659 N 0.98 0.38 -0.04 2.33 4.20 -1.58 -1.51 115.11 119.87 1b7z h GLN 659 Ca 0.27 -0.49 0.02 0.00 0.06 0.00 0.00 58.65 58.50 1b7z h GLN 659 Cb -0.10 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1b7z h GLN 659 CO -0.06 1.17 -0.06 -0.92 -0.67 0.00 0.00 178.83 178.29 1b7z h TYR 660 N -0.18 -0.15 0.00 2.96 3.20 0.49 -2.92 116.97 120.37 1b7z h TYR 660 Ca -0.11 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.65 1b7z h TYR 660 Cb 1.48 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.80 1b7z h TYR 660 CO 0.16 -0.10 -0.58 -0.07 -1.64 0.00 0.00 178.16 175.93 1b7z h LEU 661 N -0.09 0.00 0.00 2.82 3.38 -0.65 -3.48 115.31 117.29 1b7z h LEU 661 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1b7z h LEU 661 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1b7z h LEU 661 CO -0.10 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.63 1b7z n GLY 662 N 1.11 -1.64 0.00 0.83 0.00 -0.57 -4.42 105.19 100.50 1b7z n GLY 662 Ca 0.01 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1b7z n GLY 662 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b7z n SER 663 N -1.36 0.00 0.00 1.61 3.41 -1.25 -1.99 113.62 114.03 1b7z n SER 663 Ca 0.00 0.81 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1b7z n SER 663 Cb 0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1b7z n SER 663 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1b7z n GLU 664 N -2.07 0.00 -0.30 4.33 4.71 -1.26 -0.93 120.64 125.12 1b7z n GLU 664 Ca 0.00 0.72 0.10 0.00 -0.01 0.00 0.00 57.16 57.97 1b7z n GLU 664 Cb 0.00 -1.12 0.26 0.00 -1.01 0.00 0.00 31.44 29.57 1b7z n GLU 664 CO 0.00 0.00 0.00 -0.92 0.09 0.00 0.00 177.13 176.30 1b7z h TYR 665 N 0.00 0.74 -0.26 -0.32 3.20 -1.77 0.62 116.97 119.18 1b7z h TYR 665 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1b7z h TYR 665 Cb 0.00 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1b7z h TYR 665 CO -0.62 0.10 0.17 0.28 -1.64 0.00 0.00 178.16 176.45 1b7z h VAL 666 N 0.54 1.07 0.52 1.81 2.07 -0.65 -0.01 116.25 121.60 1b7z h VAL 666 Ca 0.50 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.88 1b7z h VAL 666 Cb 0.82 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1b7z h VAL 666 CO -0.43 0.07 -0.46 0.74 0.02 0.00 0.00 177.57 177.52 1b7z h THR 667 N 0.36 0.10 -1.01 2.57 2.02 0.18 -1.50 112.91 115.63 1b7z h THR 667 Ca 0.10 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.57 1b7z h THR 667 Cb -0.04 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.43 1b7z h THR 667 CO -0.02 0.00 0.76 -1.28 0.37 0.00 0.00 175.52 175.35 1b7z h SER 668 N -0.97 0.00 1.11 4.18 0.87 0.25 0.70 113.55 119.69 1b7z h SER 668 Ca -0.06 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.34 1b7z h SER 668 Cb 0.83 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 1b7z h SER 668 CO -0.03 0.00 -0.78 0.40 -0.53 0.00 0.00 176.83 175.89 1b7z h ILE 669 N 0.00 1.39 -0.01 2.23 2.04 0.04 -3.17 117.51 120.02 1b7z h ILE 669 Ca 0.48 -2.85 -0.14 0.00 1.00 0.00 0.00 64.86 63.35 1b7z h ILE 669 Cb 1.99 2.61 0.01 0.00 -0.74 0.00 0.00 36.82 40.69 1b7z h ILE 669 CO -0.01 0.77 -0.54 0.71 0.00 0.00 0.00 178.15 179.08 1b7z h THR 670 N 0.00 1.43 -0.21 -0.27 1.35 0.85 -2.79 112.91 113.27 1b7z h THR 670 Ca -0.01 -2.03 0.06 0.00 -0.55 0.00 0.00 66.41 63.88 1b7z h THR 670 Cb 1.55 2.56 -0.07 0.00 -1.73 0.00 0.00 68.15 70.47 1b7z h THR 670 CO 0.10 0.59 -0.25 0.78 -0.25 0.00 0.00 175.52 176.49 1b7z h ASN 671 N -0.13 -0.80 -0.92 5.36 2.35 -1.44 0.83 115.58 120.84 1b7z h ASN 671 Ca -0.06 0.14 0.16 0.00 -0.55 0.00 0.00 56.30 55.98 1b7z h ASN 671 Cb 1.25 0.37 -0.10 0.00 0.05 0.00 0.00 38.32 39.89 1b7z h ASN 671 CO 0.11 -0.29 0.52 -0.07 -1.65 0.00 0.00 177.43 176.04 1b7z h LEU 672 N -0.28 0.66 -1.85 1.61 3.38 -1.60 0.17 115.31 117.39 1b7z h LEU 672 Ca 0.12 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1b7z h LEU 672 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1b7z h LEU 672 CO -0.37 0.27 0.47 0.03 0.09 0.00 0.00 178.44 178.94 1b7z h ARG 673 N 0.72 0.00 -0.97 1.13 3.08 -0.54 0.51 114.38 118.31 1b7z h ARG 673 Ca 0.50 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.76 1b7z h ARG 673 Cb 0.71 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.67 1b7z h ARG 673 CO -0.36 0.00 0.62 -0.09 -1.07 0.00 0.00 179.97 179.07 1b7z h ARG 674 N 0.00 0.57 0.06 0.04 2.43 -0.55 -0.01 114.38 116.91 1b7z h ARG 674 Ca 0.14 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1b7z h ARG 674 Cb 1.09 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1b7z h ARG 674 CO -0.00 0.37 -0.34 0.00 -1.51 0.00 0.00 179.97 178.49 1b7z s SER 676 N -6.53 0.20 0.24 0.00 0.15 -0.02 -5.09 113.70 102.65 1b7z s SER 676 Ca -0.17 -0.57 0.01 0.00 0.70 0.00 0.00 55.95 55.93 1b7z s SER 676 Cb -0.01 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 1b7z s SER 676 CO 0.75 -0.51 0.18 -0.44 1.20 0.00 0.00 173.24 174.42 1b7z s SER 677 N -2.16 0.59 0.15 5.45 0.01 -1.26 -3.94 113.70 112.54 1b7z s SER 677 Ca -0.04 -1.49 0.07 0.00 1.31 0.00 0.00 55.95 55.79 1b7z s SER 677 Cb -0.01 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.62 1b7z s SER 677 CO -0.05 -0.91 -0.15 -0.94 0.41 0.00 0.00 173.24 171.60 1b7z s SER 678 N -3.22 2.29 0.56 2.44 1.04 -1.26 -5.03 113.70 110.53 1b7z s SER 678 Ca 0.39 -0.87 0.25 0.00 0.48 0.00 0.00 55.95 56.20 1b7z s SER 678 Cb 0.06 -0.10 1.57 0.00 0.10 0.00 0.00 66.02 67.64 1b7z s SER 678 CO 0.17 -0.12 2.16 1.55 0.98 0.00 0.00 173.24 177.97 1b7z h PRO 679 N 3.24 0.00 0.04 4.02 0.13 -2.03 0.38 132.00 137.79 1b7z h PRO 679 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1b7z h PRO 679 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1b7z h PRO 679 CO 0.53 0.00 -0.02 1.25 -0.23 0.00 0.00 178.00 179.53 1b7z h LEU 680 N 0.00 -0.05 -2.02 1.56 6.46 -1.98 0.37 115.31 119.65 1b7z h LEU 680 Ca 0.05 -0.63 0.09 0.00 -0.12 0.00 0.00 57.88 57.26 1b7z h LEU 680 Cb 0.23 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1b7z h LEU 680 CO -0.00 0.68 0.22 0.25 -0.62 0.00 0.00 178.44 178.97 1b7z h LEU 681 N -0.86 0.00 0.18 2.25 5.85 -1.82 0.60 115.31 121.52 1b7z h LEU 681 Ca -0.01 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 1b7z h LEU 681 Cb 0.68 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.73 1b7z h LEU 681 CO 0.01 0.00 -1.10 -0.33 -0.34 0.00 0.00 178.44 176.68 1b7z h GLU 682 N 0.00 0.38 -0.33 1.25 5.08 -0.15 -3.13 114.58 117.69 1b7z h GLU 682 Ca 0.14 -0.65 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 1b7z h GLU 682 Cb 0.59 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1b7z h GLU 682 CO -0.00 1.31 0.13 0.00 -1.00 0.00 0.00 179.01 179.45 1b7z h ALA 683 N 0.10 1.62 0.00 3.43 0.00 0.76 -2.92 119.26 122.25 1b7z h ALA 683 Ca -0.20 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1b7z h ALA 683 Cb 1.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1b7z h ALA 683 CO 0.19 0.30 -0.72 0.00 0.00 0.00 0.00 179.25 179.02 1b7z h ALA 685 N 1.28 1.20 0.28 0.00 0.00 -1.45 0.54 119.26 121.11 1b7z h ALA 685 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1b7z h ALA 685 Cb 1.37 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1b7z h ALA 685 CO 0.09 0.58 -0.13 0.35 0.00 0.00 0.00 179.25 180.14 1b7z h PHE 686 N 0.98 -0.35 0.00 0.00 3.57 -1.61 -3.08 116.94 116.45 1b7z h PHE 686 Ca 0.23 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1b7z h PHE 686 Cb 0.19 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1b7z h PHE 686 CO 0.02 0.01 0.00 -0.07 -2.23 0.00 0.00 178.31 176.03 1b7z h LEU 687 N -0.89 0.00 -4.18 0.59 3.38 -1.30 -1.87 115.31 111.04 1b7z h LEU 687 Ca -0.04 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.38 1b7z h LEU 687 Cb 0.51 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.84 1b7z h LEU 687 CO 0.06 0.00 -0.80 0.54 0.09 0.00 0.00 178.44 178.34 1b7z n ARG 688 N -2.86 3.42 0.00 1.13 5.12 0.17 -5.06 116.66 118.57 1b7z n ARG 688 Ca -0.02 -4.28 0.00 0.00 -1.93 0.00 0.00 57.85 51.62 1b7z n ARG 688 Cb 0.07 -2.22 0.00 0.00 -1.16 0.00 0.00 32.46 29.15 1b7z n ARG 688 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70