#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7z n LEU 2 N 0.00 3.51 -3.77 -2.67 7.94 -1.26 -4.98 117.00 115.77 1i7z n LEU 2 Ca 0.00 1.18 -0.17 0.00 -1.11 0.00 0.00 56.01 55.92 1i7z n LEU 2 Cb 0.00 -1.48 -0.16 0.00 0.53 0.00 0.00 43.42 42.31 1i7z n LEU 2 CO 0.00 -0.41 -0.36 -0.69 -1.11 0.00 0.00 177.39 174.82 1i7z s VAL 3 N -0.67 0.01 -0.12 1.96 1.01 -1.26 -4.99 120.40 116.33 1i7z s VAL 3 Ca 0.60 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 1i7z s VAL 3 Cb -0.58 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1i7z s VAL 3 CO 0.57 0.12 -0.06 -0.76 0.00 0.00 0.00 175.10 174.97 1i7z s LEU 4 N 1.26 3.13 -0.08 3.92 1.43 -1.26 -1.23 118.68 125.85 1i7z s LEU 4 Ca -0.07 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1i7z s LEU 4 Cb -0.13 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1i7z s LEU 4 CO -0.03 0.24 -0.10 -0.89 0.23 0.00 0.00 176.35 175.80 1i7z s THR 5 N -0.05 1.07 0.23 5.49 2.01 -0.76 -3.89 115.64 119.75 1i7z s THR 5 Ca 0.00 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1i7z s THR 5 Cb -0.13 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 1i7z s THR 5 CO 0.03 0.35 0.43 -1.10 -0.69 0.00 0.00 174.62 173.64 1i7z s GLN 6 N 1.01 3.53 -0.08 4.92 -0.21 -1.26 -0.87 119.66 126.70 1i7z s GLN 6 Ca -0.08 -0.31 -0.03 0.00 0.02 0.00 0.00 55.36 54.95 1i7z s GLN 6 Cb -0.15 -2.79 0.04 0.00 1.00 0.00 0.00 33.01 31.11 1i7z s GLN 6 CO -0.00 0.35 0.17 -1.12 -2.12 0.00 0.00 175.29 172.57 1i7z s SER 7 N -3.31 0.05 0.85 5.90 0.01 -0.15 -4.37 113.70 112.67 1i7z s SER 7 Ca 0.39 0.37 -0.07 0.00 1.31 0.00 0.00 55.95 57.95 1i7z s SER 7 Cb -0.11 0.27 0.18 0.00 0.21 0.00 0.00 66.02 66.57 1i7z s SER 7 CO 0.30 -0.18 1.16 -2.16 0.41 0.00 0.00 173.24 172.77 1i7z s PRO 8 N 1.47 1.07 0.24 12.44 0.04 -1.26 -0.55 135.00 148.45 1i7z s PRO 8 Ca -0.06 -0.94 0.12 0.00 0.04 0.00 0.00 61.00 60.15 1i7z s PRO 8 Cb -0.11 -2.12 0.14 0.00 0.04 0.00 0.00 34.50 32.45 1i7z s PRO 8 CO -0.07 -1.97 1.47 0.00 0.04 0.00 0.00 177.00 176.48 1i7z h ALA 9 N -1.07 0.68 -3.01 8.56 0.00 -1.84 -3.42 119.26 119.16 1i7z h ALA 9 Ca -0.38 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 53.73 1i7z h ALA 9 Cb 1.24 -0.11 -0.28 0.00 0.00 0.00 0.00 17.79 18.65 1i7z h ALA 9 CO 0.35 0.85 -0.43 0.45 0.00 0.00 0.00 179.25 180.48 1i7z s SER 10 N -6.63 -0.30 0.00 0.00 0.15 -1.26 -1.29 113.70 104.37 1i7z s SER 10 Ca 0.01 0.57 -0.09 0.00 0.70 0.00 0.00 55.95 57.15 1i7z s SER 10 Cb 0.10 0.51 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1i7z s SER 10 CO 0.76 -0.14 0.17 -1.48 1.20 0.00 0.00 173.24 173.76 1i7z s LEU 11 N 0.81 1.42 -0.12 3.45 2.34 0.10 -4.94 118.68 121.74 1i7z s LEU 11 Ca -0.05 -0.16 0.03 0.00 0.06 0.00 0.00 54.13 54.01 1i7z s LEU 11 Cb -0.07 0.79 0.01 0.00 -0.56 0.00 0.00 46.19 46.37 1i7z s LEU 11 CO -0.05 -0.39 -0.21 0.00 -1.06 0.00 0.00 176.35 174.63 1i7z s ALA 12 N -1.40 2.09 -0.03 1.48 0.00 -1.26 -0.24 121.76 122.40 1i7z s ALA 12 Ca -0.14 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1i7z s ALA 12 Cb -0.07 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 22.16 1i7z s ALA 12 CO 0.02 0.08 -0.14 0.08 0.00 0.00 0.00 175.76 175.80 1i7z s VAL 13 N 0.67 1.14 0.43 0.00 1.01 -0.56 -4.91 120.40 118.18 1i7z s VAL 13 Ca -0.12 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 1i7z s VAL 13 Cb -0.16 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.16 1i7z s VAL 13 CO 0.02 0.33 1.30 -0.44 0.00 0.00 0.00 175.10 176.32 1i7z s SER 14 N -0.06 6.14 0.10 3.32 0.01 -1.26 -0.44 113.70 121.50 1i7z s SER 14 Ca 0.00 2.64 -0.35 0.00 1.31 0.00 0.00 55.95 59.56 1i7z s SER 14 Cb -0.08 -2.63 -0.14 0.00 0.21 0.00 0.00 66.02 63.37 1i7z s SER 14 CO 0.01 -0.97 1.58 -0.11 0.41 0.00 0.00 173.24 174.16 1i7z n LEU 15 N -0.11 2.89 0.00 2.44 7.94 -1.01 -1.35 117.00 127.81 1i7z n LEU 15 Ca 0.05 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1i7z n LEU 15 Cb 0.44 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1i7z n LEU 15 CO 0.55 -0.38 0.00 0.61 -1.11 0.00 0.00 177.39 177.05 1i7z n GLY 16 N 3.43 3.18 1.94 -3.96 0.00 -0.77 -4.98 105.19 104.02 1i7z n GLY 16 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1i7z n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i7z n GLN 17 N -1.09 -0.79 -4.36 1.61 1.13 -0.45 -4.36 117.38 109.07 1i7z n GLN 17 Ca 0.00 -1.03 -0.34 0.00 -1.94 0.00 0.00 57.00 53.69 1i7z n GLN 17 Cb 0.00 -0.71 -0.11 0.00 0.11 0.00 0.00 30.24 29.53 1i7z n GLN 17 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1i7z s ARG 18 N -4.46 3.42 -0.10 -1.09 3.52 -1.26 -1.66 118.95 117.33 1i7z s ARG 18 Ca 0.38 -0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 55.51 1i7z s ARG 18 Cb -0.01 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 1i7z s ARG 18 CO 0.27 0.42 -0.05 0.00 -0.81 0.00 0.00 175.30 175.13 1i7z s ALA 19 N -0.12 3.00 -0.11 6.12 0.00 -0.31 -4.97 121.76 125.37 1i7z s ALA 19 Ca 0.03 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1i7z s ALA 19 Cb -0.13 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.65 1i7z s ALA 19 CO 0.02 0.45 -0.12 0.99 0.00 0.00 0.00 175.76 177.10 1i7z s THR 20 N -0.39 1.28 -0.12 0.00 2.01 -1.26 -1.71 115.64 115.44 1i7z s THR 20 Ca 0.06 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.61 1i7z s THR 20 Cb -0.12 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.17 1i7z s THR 20 CO 0.02 0.40 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.51 1i7z s ILE 21 N 1.34 2.21 0.12 1.82 1.01 -0.39 -4.74 121.20 122.56 1i7z s ILE 21 Ca -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1i7z s ILE 21 Cb -0.14 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1i7z s ILE 21 CO -0.06 0.55 0.21 -0.44 0.00 0.00 0.00 174.94 175.21 1i7z s SER 22 N 0.54 6.12 -0.05 3.58 0.01 0.29 -0.73 113.70 123.46 1i7z s SER 22 Ca -0.13 0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.24 1i7z s SER 22 Cb -0.17 -1.80 0.04 0.00 0.21 0.00 0.00 66.02 64.30 1i7z s SER 22 CO 0.04 0.10 0.11 0.00 0.41 0.00 0.00 173.24 173.91 1i7z s ARG 24 N 1.49 2.89 0.37 0.00 6.06 -0.05 -1.82 118.95 127.89 1i7z s ARG 24 Ca -0.05 -0.91 -0.17 0.00 -2.50 0.00 0.00 55.73 52.11 1i7z s ARG 24 Cb -0.12 -2.67 -0.09 0.00 0.06 0.00 0.00 34.95 32.13 1i7z s ARG 24 CO -0.05 -0.27 0.82 0.00 -2.50 0.00 0.00 175.30 173.30 1i7z s ALA 25 N 1.27 3.21 -0.35 6.12 0.00 0.04 -1.82 121.76 130.24 1i7z s ALA 25 Ca 0.03 0.16 0.21 0.00 0.00 0.00 0.00 51.96 52.35 1i7z s ALA 25 Cb -0.14 -2.91 0.25 0.00 0.00 0.00 0.00 23.12 20.32 1i7z s ALA 25 CO -0.11 0.22 1.55 0.66 0.00 0.00 0.00 175.76 178.09 1i7z h SER 26 N 2.02 0.00 -3.93 0.00 4.64 -1.51 -3.45 113.55 111.33 1i7z h SER 26 Ca -0.48 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.49 1i7z h SER 26 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1i7z h SER 26 CO 0.64 0.15 -0.72 -0.54 -0.87 0.00 0.00 176.83 175.48 1i7z s LYS 27 N -3.14 1.07 0.30 4.77 1.02 -1.26 -4.98 119.74 117.52 1i7z s LYS 27 Ca 0.06 -1.41 -0.29 0.00 0.02 0.00 0.00 55.97 54.34 1i7z s LYS 27 Cb 0.06 -0.70 -0.10 0.00 -0.52 0.00 0.00 37.83 36.56 1i7z s LYS 27 CO 0.69 0.10 1.34 0.45 -0.92 0.00 0.00 175.35 177.01 1i7z s SER 27 N -3.03 6.76 -0.08 2.83 0.15 -1.26 -4.66 113.70 114.40 1i7z s SER 27 Ca 0.15 2.66 0.11 0.00 0.70 0.00 0.00 55.95 59.58 1i7z s SER 27 Cb 0.01 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 61.92 1i7z s SER 27 CO 0.01 -0.57 1.16 1.33 1.20 0.00 0.00 173.24 176.38 1i7z n VAL 27 N 1.31 1.55 -4.07 4.45 0.24 0.64 -4.98 118.33 117.47 1i7z n VAL 27 Ca 0.02 -1.62 -0.32 0.00 -2.04 0.00 0.00 64.34 60.37 1i7z n VAL 27 Cb 0.42 0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.81 1i7z n VAL 27 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1i7z s SER 27 N -1.86 5.71 0.00 -1.34 0.01 -1.25 -1.81 113.70 113.16 1i7z s SER 27 Ca 0.22 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.61 1i7z s SER 27 Cb 0.18 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.78 1i7z s SER 27 CO 0.05 0.25 0.00 0.41 0.41 0.00 0.00 173.24 174.35 1i7z n THR 27 N 0.99 0.00 0.00 1.44 -1.04 0.73 -4.89 114.28 111.50 1i7z n THR 27 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1i7z n THR 27 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1i7z n THR 27 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1i7z n SER 28 N 0.00 0.00 -0.19 8.00 7.64 -1.26 -4.27 113.62 123.54 1i7z n SER 28 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1i7z n SER 28 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1i7z n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i7z n GLY 29 N 0.00 -0.33 3.65 0.23 0.00 -1.26 -4.99 105.19 102.49 1i7z n GLY 29 Ca 0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1i7z n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i7z s TYR 30 N -0.98 3.35 -0.59 1.61 1.51 -1.26 -5.01 117.35 115.98 1i7z s TYR 30 Ca 0.07 1.07 -0.09 0.00 -1.01 0.00 0.00 57.07 57.11 1i7z s TYR 30 Cb 0.06 -2.95 0.15 0.00 -0.11 0.00 0.00 41.96 39.11 1i7z s TYR 30 CO 0.16 -0.30 0.47 -0.80 -1.11 0.00 0.00 175.55 173.97 1i7z s ASN 31 N 1.28 5.84 -1.10 2.29 0.01 -1.26 -0.20 114.94 121.80 1i7z s ASN 31 Ca 0.33 -2.32 -0.07 0.00 -0.71 0.00 0.00 52.86 50.08 1i7z s ASN 31 Cb -0.16 -2.02 -0.08 0.00 0.41 0.00 0.00 41.25 39.40 1i7z s ASN 31 CO 0.09 -0.59 2.52 -1.22 -1.51 0.00 0.00 177.10 176.39 1i7z n TYR 32 N 4.35 1.64 -4.85 2.20 4.01 -0.75 -3.32 117.16 120.43 1i7z n TYR 32 Ca 0.01 -2.32 -0.26 0.00 -0.16 0.00 0.00 57.90 55.16 1i7z n TYR 32 Cb 0.41 -1.95 -0.16 0.00 -0.31 0.00 0.00 39.34 37.33 1i7z n TYR 32 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1i7z s MET 33 N 2.74 1.76 0.15 -0.72 1.75 -1.26 -3.45 119.30 120.27 1i7z s MET 33 Ca 0.52 -0.62 0.06 0.00 -1.25 0.00 0.00 55.69 54.40 1i7z s MET 33 Cb 0.15 -1.55 -0.04 0.00 2.84 0.00 0.00 34.83 36.22 1i7z s MET 33 CO -0.04 0.27 -0.12 -1.01 -0.65 0.00 0.00 175.02 173.46 1i7z s HIS 34 N -0.03 1.38 -0.01 4.11 3.76 0.97 0.70 115.29 126.17 1i7z s HIS 34 Ca -0.02 -0.65 0.07 0.00 -0.15 0.00 0.00 55.06 54.31 1i7z s HIS 34 Cb -0.11 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.87 1i7z s HIS 34 CO 0.02 0.15 -0.22 -1.58 -0.85 0.00 0.00 174.74 172.26 1i7z s TRP 35 N -2.79 1.94 0.07 1.40 0.52 -0.36 -0.01 118.94 119.70 1i7z s TRP 35 Ca 0.14 -0.37 0.07 0.00 0.02 0.00 0.00 56.10 55.97 1i7z s TRP 35 Cb -0.01 -1.24 -0.03 0.00 -1.15 0.00 0.00 33.47 31.04 1i7z s TRP 35 CO 0.03 -0.03 -0.19 0.71 0.02 0.00 0.00 176.95 177.49 1i7z s TYR 36 N -0.52 1.63 -0.05 -1.98 2.02 0.60 -0.53 117.35 118.52 1i7z s TYR 36 Ca 0.08 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.45 1i7z s TYR 36 Cb -0.08 -0.93 -0.02 0.00 -0.40 0.00 0.00 41.96 40.53 1i7z s TYR 36 CO -0.01 0.12 -0.23 -1.14 -1.57 0.00 0.00 175.55 172.73 1i7z s GLN 37 N -1.52 2.43 -0.05 -0.62 0.74 -0.12 -0.82 119.66 119.69 1i7z s GLN 37 Ca 0.05 -0.86 -0.01 0.00 0.05 0.00 0.00 55.36 54.59 1i7z s GLN 37 Cb -0.09 -2.18 0.03 0.00 1.10 0.00 0.00 33.01 31.86 1i7z s GLN 37 CO 0.03 0.48 0.01 -1.14 -0.55 0.00 0.00 175.29 174.12 1i7z s GLN 38 N -0.41 0.36 0.11 1.67 0.74 0.19 0.11 119.66 122.43 1i7z s GLN 38 Ca 0.04 0.15 -0.01 0.00 0.05 0.00 0.00 55.36 55.59 1i7z s GLN 38 Cb -0.12 -0.71 -0.04 0.00 1.10 0.00 0.00 33.01 33.24 1i7z s GLN 38 CO 0.01 -0.25 0.28 0.15 -0.55 0.00 0.00 175.29 174.94 1i7z s LYS 39 N 1.68 3.49 -0.22 1.67 1.02 -1.26 -1.79 119.74 124.33 1i7z s LYS 39 Ca -0.00 -0.36 -0.39 0.00 0.02 0.00 0.00 55.97 55.23 1i7z s LYS 39 Cb -0.13 -2.96 -0.16 0.00 -0.52 0.00 0.00 37.83 34.07 1i7z s LYS 39 CO -0.03 0.54 1.70 -0.35 -0.92 0.00 0.00 175.35 176.29 1i7z n PRO 40 N 0.04 1.20 -0.57 -1.68 -0.04 -1.26 -1.85 135.00 130.83 1i7z n PRO 40 Ca -0.05 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1i7z n PRO 40 Cb 0.52 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1i7z n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i7z n GLY 41 N 4.00 0.90 3.54 0.55 0.00 -1.26 -5.05 105.19 107.87 1i7z n GLY 41 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1i7z n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i7z s GLN 42 N -0.37 1.87 0.86 1.61 -0.21 -0.77 -5.13 119.66 117.51 1i7z s GLN 42 Ca 0.00 -1.74 -0.12 0.00 0.02 0.00 0.00 55.36 53.52 1i7z s GLN 42 Cb 0.00 -1.85 0.11 0.00 1.00 0.00 0.00 33.01 32.27 1i7z s GLN 42 CO 0.00 0.27 1.13 -1.25 -2.12 0.00 0.00 175.29 173.32 1i7z s PRO 43 N -3.59 1.55 0.73 2.91 0.04 -1.26 -4.60 135.00 130.78 1i7z s PRO 43 Ca 0.31 0.37 -0.15 0.00 0.04 0.00 0.00 61.00 61.58 1i7z s PRO 43 Cb -0.03 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.67 1i7z s PRO 43 CO 0.17 -1.93 1.20 -2.14 0.04 0.00 0.00 177.00 174.33 1i7z s PRO 44 N -5.28 2.13 -0.09 0.56 0.02 -1.26 -4.67 135.00 126.42 1i7z s PRO 44 Ca 0.63 1.72 0.01 0.00 0.02 0.00 0.00 61.00 63.37 1i7z s PRO 44 Cb -0.14 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.56 1i7z s PRO 44 CO 0.53 -1.83 -0.09 0.21 -0.33 0.00 0.00 177.00 175.49 1i7z s LYS 45 N -3.97 1.52 0.07 5.54 2.20 0.12 -4.95 119.74 120.27 1i7z s LYS 45 Ca 0.73 -0.30 -0.31 0.00 -0.36 0.00 0.00 55.97 55.74 1i7z s LYS 45 Cb -0.28 -1.44 -0.08 0.00 -1.51 0.00 0.00 37.83 34.51 1i7z s LYS 45 CO 0.46 -0.14 1.68 -1.17 -0.36 0.00 0.00 175.35 175.82 1i7z s LEU 46 N 1.23 4.37 -0.16 5.43 2.96 -1.26 -0.95 118.68 130.30 1i7z s LEU 46 Ca -0.04 2.52 0.03 0.00 -0.22 0.00 0.00 54.13 56.42 1i7z s LEU 46 Cb -0.14 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.87 1i7z s LEU 46 CO -0.03 -0.90 -0.11 0.18 -1.32 0.00 0.00 176.35 174.17 1i7z n LEU 47 N 5.65 2.46 -3.84 -0.68 4.77 0.31 -4.67 117.00 121.00 1i7z n LEU 47 Ca 0.16 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1i7z n LEU 47 Cb 0.40 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 1i7z n LEU 47 CO 0.63 0.70 -0.16 -0.63 -1.33 0.00 0.00 177.39 176.60 1i7z s ILE 48 N -2.33 0.04 0.07 -0.08 -1.09 -1.05 -2.31 121.20 114.45 1i7z s ILE 48 Ca -0.20 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 57.93 1i7z s ILE 48 Cb 0.05 -0.35 -0.03 0.00 -1.58 0.00 0.00 42.46 40.55 1i7z s ILE 48 CO 0.41 -0.19 -0.13 -0.72 -1.23 0.00 0.00 174.94 173.09 1i7z s TYR 49 N -0.64 1.15 -1.32 3.97 -0.85 -0.65 -1.23 117.35 117.79 1i7z s TYR 49 Ca -0.07 -0.48 -0.01 0.00 -0.52 0.00 0.00 57.07 55.99 1i7z s TYR 49 Cb -0.04 -0.65 -0.00 0.00 0.38 0.00 0.00 41.96 41.65 1i7z s TYR 49 CO 0.01 0.04 0.64 1.28 -1.52 0.00 0.00 175.55 176.00 1i7z n LEU 50 N 1.24 -2.93 0.00 -3.49 4.77 -1.01 -2.20 117.00 113.37 1i7z n LEU 50 Ca -0.21 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1i7z n LEU 50 Cb 0.54 -2.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 1i7z n LEU 50 CO 0.22 0.41 0.00 0.00 -1.33 0.00 0.00 177.39 176.69 1i7z n ALA 51 N -4.28 0.00 -1.11 -1.18 0.00 0.22 -4.17 120.51 109.99 1i7z n ALA 51 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1i7z n ALA 51 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1i7z n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1i7z n SER 52 N 0.18 0.00 -4.76 0.00 3.41 -1.20 -1.67 113.62 109.58 1i7z n SER 52 Ca 0.00 -1.00 -0.37 0.00 -0.26 0.00 0.00 58.87 57.24 1i7z n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1i7z n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1i7z s ASN 53 N 0.00 6.49 0.29 4.04 -0.87 -0.93 -4.44 114.94 119.51 1i7z s ASN 53 Ca 0.00 0.58 -0.29 0.00 -1.57 0.00 0.00 52.86 51.58 1i7z s ASN 53 Cb 0.00 -2.19 -0.10 0.00 -0.02 0.00 0.00 41.25 38.95 1i7z s ASN 53 CO 0.00 0.15 1.29 -0.76 -2.57 0.00 0.00 177.10 175.21 1i7z s LEU 54 N 0.13 4.44 0.80 0.60 1.43 -1.26 -1.63 118.68 123.18 1i7z s LEU 54 Ca 0.18 2.56 -0.04 0.00 -1.03 0.00 0.00 54.13 55.80 1i7z s LEU 54 Cb -0.13 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.61 1i7z s LEU 54 CO 0.05 -0.49 1.10 0.00 0.23 0.00 0.00 176.35 177.24 1i7z s ALA 55 N -0.76 3.40 0.12 4.21 0.00 -0.98 -4.87 121.76 122.88 1i7z s ALA 55 Ca 0.51 -1.74 -0.35 0.00 0.00 0.00 0.00 51.96 50.38 1i7z s ALA 55 Cb -0.38 -2.11 -0.15 0.00 0.00 0.00 0.00 23.12 20.48 1i7z s ALA 55 CO 0.47 -1.79 1.53 0.43 0.00 0.00 0.00 175.76 176.39 1i7z n SER 56 N -3.10 2.71 0.00 0.00 7.64 -1.26 -2.18 113.62 117.42 1i7z n SER 56 Ca 0.17 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1i7z n SER 56 Cb 0.60 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1i7z n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i7z n GLY 57 N 3.23 0.74 3.67 0.23 0.00 -1.26 -4.97 105.19 106.83 1i7z n GLY 57 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1i7z n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i7z s VAL 58 N -2.26 4.03 0.81 1.61 1.01 -0.93 -5.00 120.40 119.68 1i7z s VAL 58 Ca 0.00 1.31 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 1i7z s VAL 58 Cb 0.00 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.61 1i7z s VAL 58 CO 0.00 -0.07 1.12 -2.65 0.00 0.00 0.00 175.10 173.50 1i7z n PRO 59 N 6.16 0.18 0.08 2.72 -0.02 -1.26 -4.86 135.00 138.01 1i7z n PRO 59 Ca 0.14 0.14 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 1i7z n PRO 59 Cb 0.44 -2.37 0.43 0.00 -0.02 0.00 0.00 33.50 31.99 1i7z n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7z n ALA 60 N -3.22 1.77 0.49 3.55 0.00 -1.26 -2.59 120.51 119.25 1i7z n ALA 60 Ca 0.13 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.66 1i7z n ALA 60 Cb 0.50 -1.35 0.33 0.00 0.00 0.00 0.00 19.45 18.93 1i7z n ALA 60 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1i7z n ARG 61 N -1.95 0.02 -3.82 0.00 1.85 -1.26 -4.56 116.66 106.95 1i7z n ARG 61 Ca 0.03 0.27 -0.36 0.00 -1.00 0.00 0.00 57.85 56.79 1i7z n ARG 61 Cb 0.24 -1.54 -0.07 0.00 -1.05 0.00 0.00 32.46 30.04 1i7z n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1i7z s PHE 62 N -3.04 3.50 0.02 2.89 0.08 -1.07 -1.41 117.98 118.96 1i7z s PHE 62 Ca 0.07 0.43 -0.08 0.00 0.12 0.00 0.00 56.93 57.46 1i7z s PHE 62 Cb 0.09 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1i7z s PHE 62 CO 0.28 0.52 0.16 -1.54 -0.10 0.00 0.00 175.22 174.54 1i7z s SER 63 N -0.37 0.03 0.28 1.36 1.04 -0.52 -4.96 113.70 110.56 1i7z s SER 63 Ca 0.12 -0.27 0.10 0.00 0.48 0.00 0.00 55.95 56.38 1i7z s SER 63 Cb -0.12 0.24 -0.05 0.00 0.10 0.00 0.00 66.02 66.19 1i7z s SER 63 CO 0.01 -0.44 -0.06 -0.83 0.98 0.00 0.00 173.24 172.90 1i7z s GLY 64 N -1.66 1.80 0.09 7.32 0.00 -1.26 -1.03 107.32 112.58 1i7z s GLY 64 Ca -0.11 -1.77 -0.24 0.00 0.00 0.00 0.00 44.72 42.60 1i7z s GLY 64 CO -0.00 -1.82 0.58 -0.45 0.00 0.00 0.00 173.10 171.41 1i7z s SER 65 N -3.63 -0.54 0.00 1.64 0.15 -0.25 -4.54 113.70 106.53 1i7z s SER 65 Ca 0.32 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1i7z s SER 65 Cb -0.05 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1i7z s SER 65 CO 0.18 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1i7z n GLY 66 N 0.07 1.81 3.61 9.45 0.00 -1.26 -1.07 105.19 117.79 1i7z n GLY 66 Ca -0.18 -2.15 -0.05 0.00 0.00 0.00 0.00 46.02 43.64 1i7z n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i7z s SER 67 N 0.00 -0.23 0.73 1.61 1.04 -0.73 -4.94 113.70 111.18 1i7z s SER 67 Ca 0.00 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1i7z s SER 67 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1i7z s SER 67 CO 0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1i7z n GLY 68 N -0.32 1.43 0.00 7.32 0.00 -1.26 -2.52 105.19 109.84 1i7z n GLY 68 Ca -0.06 0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1i7z n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i7z n THR 69 N 0.00 0.00 -4.00 2.61 -2.24 -1.26 -0.26 114.28 109.13 1i7z n THR 69 Ca 0.00 -0.22 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 1i7z n THR 69 Cb 0.00 0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 68.78 1i7z n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1i7z s ASP 70 N -1.81 4.77 0.04 3.42 1.01 -1.05 -0.78 116.67 122.28 1i7z s ASP 70 Ca -0.00 -0.24 0.03 0.00 0.71 0.00 0.00 52.55 53.05 1i7z s ASP 70 Cb 0.01 -1.82 -0.02 0.00 1.01 0.00 0.00 42.92 42.10 1i7z s ASP 70 CO 0.09 0.03 -0.10 -0.36 0.21 0.00 0.00 175.17 175.05 1i7z s PHE 71 N 1.19 0.82 0.02 4.23 0.08 -0.75 -1.78 117.98 121.79 1i7z s PHE 71 Ca 0.03 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.67 1i7z s PHE 71 Cb -0.14 -0.49 -0.02 0.00 -0.57 0.00 0.00 43.02 41.80 1i7z s PHE 71 CO 0.01 -0.03 -0.06 0.95 -0.10 0.00 0.00 175.22 175.99 1i7z s THR 72 N -1.15 0.40 -0.12 0.64 -4.23 -0.24 -1.43 115.64 109.52 1i7z s THR 72 Ca -0.06 -0.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1i7z s THR 72 Cb -0.09 -0.44 -0.00 0.00 1.34 0.00 0.00 72.50 73.31 1i7z s THR 72 CO 0.01 -0.24 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.43 1i7z s LEU 73 N -1.07 2.32 0.08 4.79 2.96 0.10 -1.09 118.68 126.77 1i7z s LEU 73 Ca -0.07 -0.49 0.09 0.00 -0.22 0.00 0.00 54.13 53.44 1i7z s LEU 73 Cb -0.07 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1i7z s LEU 73 CO 0.00 0.14 -0.24 0.20 -1.32 0.00 0.00 176.35 175.13 1i7z s ASN 74 N 0.49 3.41 -0.05 3.68 0.01 -0.20 -1.27 114.94 121.02 1i7z s ASN 74 Ca -0.13 -0.60 -0.01 0.00 -0.71 0.00 0.00 52.86 51.41 1i7z s ASN 74 Cb -0.17 -0.36 0.03 0.00 0.41 0.00 0.00 41.25 41.16 1i7z s ASN 74 CO 0.05 0.23 0.03 -0.63 -1.51 0.00 0.00 177.10 175.27 1i7z s ILE 75 N -0.94 0.08 -0.30 0.60 1.01 -0.69 -1.44 121.20 119.52 1i7z s ILE 75 Ca 0.14 0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.94 1i7z s ILE 75 Cb -0.10 -0.28 0.13 0.00 0.01 0.00 0.00 42.46 42.22 1i7z s ILE 75 CO 0.05 0.19 0.75 -2.28 0.00 0.00 0.00 174.94 173.65 1i7z s HIS 76 N 1.88 -1.12 0.21 3.97 2.46 -0.50 -1.16 115.29 121.03 1i7z s HIS 76 Ca 0.02 1.99 -0.29 0.00 0.47 0.00 0.00 55.06 57.25 1i7z s HIS 76 Cb -0.12 0.67 -0.08 0.00 -0.13 0.00 0.00 32.58 32.91 1i7z s HIS 76 CO -0.03 -0.56 0.91 -2.14 -2.47 0.00 0.00 174.74 170.45 1i7z s PRO 77 N 2.56 4.79 0.31 2.88 0.02 -1.26 -4.53 135.00 139.77 1i7z s PRO 77 Ca -0.06 1.42 -0.29 0.00 0.02 0.00 0.00 61.00 62.10 1i7z s PRO 77 Cb -0.09 -3.29 -0.10 0.00 0.02 0.00 0.00 34.50 31.04 1i7z s PRO 77 CO -0.19 0.50 1.21 0.54 -0.33 0.00 0.00 177.00 178.73 1i7z s VAL 78 N -1.04 3.09 0.31 3.83 0.11 -0.66 -4.85 120.40 121.18 1i7z s VAL 78 Ca 0.41 1.10 0.08 0.00 -2.93 0.00 0.00 61.98 60.63 1i7z s VAL 78 Cb -0.25 -3.70 -0.06 0.00 -1.53 0.00 0.00 36.38 30.84 1i7z s VAL 78 CO 0.31 0.26 -0.08 -1.61 -3.33 0.00 0.00 175.10 170.65 1i7z s GLU 79 N -1.62 1.68 0.21 1.54 2.02 -1.26 -1.84 118.70 119.42 1i7z s GLU 79 Ca 0.47 -1.86 -0.14 0.00 0.02 0.00 0.00 54.97 53.46 1i7z s GLU 79 Cb -0.36 -1.41 0.24 0.00 0.10 0.00 0.00 34.13 32.69 1i7z s GLU 79 CO 0.47 0.09 1.62 0.93 0.02 0.00 0.00 175.26 178.39 1i7z h GLU 80 N 2.16 -0.03 0.00 1.61 3.07 -1.90 0.30 114.58 119.79 1i7z h GLU 80 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1i7z h GLU 80 Cb 1.24 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1i7z h GLU 80 CO 0.69 -0.02 0.00 -0.85 -1.40 0.00 0.00 179.01 177.43 1i7z n GLU 81 N -5.45 0.04 -0.01 2.33 0.28 -0.95 -2.06 120.64 114.83 1i7z n GLU 81 Ca 0.08 0.30 0.14 0.00 -0.16 0.00 0.00 57.16 57.52 1i7z n GLU 81 Cb 0.34 -1.50 0.64 0.00 1.43 0.00 0.00 31.44 32.35 1i7z n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1i7z n ASP 82 N -1.36 1.03 -4.69 -1.84 8.00 0.11 -4.84 116.55 112.96 1i7z n ASP 82 Ca 0.02 -1.37 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 1i7z n ASP 82 Cb 0.04 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1i7z n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7z s ALA 83 N -1.98 3.75 0.00 2.24 0.00 -0.87 -4.84 121.76 120.05 1i7z s ALA 83 Ca 0.40 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1i7z s ALA 83 Cb 0.21 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1i7z s ALA 83 CO 0.34 -1.26 0.00 0.00 0.00 0.00 0.00 175.76 174.84 1i7z n ALA 84 N 5.86 0.00 -3.01 0.00 0.00 -1.21 -4.88 120.51 117.28 1i7z n ALA 84 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.29 1i7z n ALA 84 Cb 0.38 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1i7z n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i7z s THR 85 N -2.50 2.69 -0.05 0.00 2.01 -0.74 -0.91 115.64 116.15 1i7z s THR 85 Ca 0.00 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.21 1i7z s THR 85 Cb 0.00 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1i7z s THR 85 CO 0.00 0.55 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.08 1i7z s TYR 86 N 0.17 2.89 -0.01 4.92 1.51 -0.17 -0.64 117.35 126.02 1i7z s TYR 86 Ca -0.10 -0.02 0.04 0.00 -1.01 0.00 0.00 57.07 55.99 1i7z s TYR 86 Cb -0.16 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1i7z s TYR 86 CO 0.06 0.31 -0.14 0.71 -1.11 0.00 0.00 175.55 175.38 1i7z s TYR 87 N -0.82 1.26 0.38 2.71 2.02 0.00 -0.38 117.35 122.52 1i7z s TYR 87 Ca 0.13 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.56 1i7z s TYR 87 Cb -0.11 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 1i7z s TYR 87 CO 0.02 -0.04 0.63 0.00 -1.57 0.00 0.00 175.55 174.59 1i7z s LEU 89 N -4.36 0.82 0.00 0.00 2.96 0.99 -1.64 118.68 117.45 1i7z s LEU 89 Ca 0.43 0.61 0.04 0.00 -0.22 0.00 0.00 54.13 54.99 1i7z s LEU 89 Cb -0.10 1.04 -0.03 0.00 0.50 0.00 0.00 46.19 47.60 1i7z s LEU 89 CO 0.38 -0.11 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.73 1i7z s TYR 90 N 0.20 2.79 0.00 5.38 5.04 -0.54 -0.02 117.35 130.21 1i7z s TYR 90 Ca -0.00 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1i7z s TYR 90 Cb -0.02 -1.58 0.00 0.00 0.35 0.00 0.00 41.96 40.70 1i7z s TYR 90 CO 0.00 0.32 0.00 -1.13 -1.34 0.00 0.00 175.55 173.40 1i7z n SER 91 N 1.69 0.00 -1.08 4.32 3.41 -1.22 -2.06 113.62 118.68 1i7z n SER 91 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1i7z n SER 91 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1i7z n SER 91 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1i7z n ARG 92 N -0.47 2.52 -0.31 4.33 1.74 -1.26 -4.67 116.66 118.54 1i7z n ARG 92 Ca 0.00 0.00 0.23 0.00 -0.77 0.00 0.00 57.85 57.31 1i7z n ARG 92 Cb 0.00 0.00 0.53 0.00 -1.02 0.00 0.00 32.46 31.97 1i7z n ARG 92 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1i7z h GLU 93 N 0.00 0.35 0.00 5.56 3.07 -2.02 -3.49 114.58 118.04 1i7z h GLU 93 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1i7z h GLU 93 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1i7z h GLU 93 CO 0.00 0.23 0.00 1.19 -1.40 0.00 0.00 179.01 179.03 1i7z n PHE 94 N -4.56 0.00 -1.00 4.33 3.01 -1.26 -5.24 117.46 112.74 1i7z n PHE 94 Ca 0.24 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.35 1i7z n PHE 94 Cb 0.88 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.41 1i7z n PHE 94 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1i7z n PRO 95 N 0.00 -0.05 -4.34 -1.08 -0.02 -1.26 -4.97 135.00 123.28 1i7z n PRO 95 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.20 1i7z n PRO 95 Cb 0.00 -1.30 -0.12 0.00 -0.02 0.00 0.00 33.50 32.06 1i7z n PRO 95 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1i7z s TRP 96 N -2.09 2.47 -0.20 6.00 0.52 -1.26 -4.38 118.94 119.99 1i7z s TRP 96 Ca 0.49 -0.30 -0.04 0.00 0.02 0.00 0.00 56.10 56.27 1i7z s TRP 96 Cb -0.24 -1.29 0.10 0.00 -1.15 0.00 0.00 33.47 30.89 1i7z s TRP 96 CO 0.75 0.41 0.28 0.99 0.02 0.00 0.00 176.95 179.39 1i7z s THR 97 N -1.26 -0.43 0.31 2.01 2.01 -0.87 -4.98 115.64 112.43 1i7z s THR 97 Ca 0.18 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 1i7z s THR 97 Cb -0.10 -0.66 -0.08 0.00 0.01 0.00 0.00 72.50 71.68 1i7z s THR 97 CO 0.10 -0.10 0.67 -0.36 -0.69 0.00 0.00 174.62 174.24 1i7z s PHE 98 N 2.42 3.42 0.69 4.92 0.08 -1.26 -1.46 117.98 126.78 1i7z s PHE 98 Ca 0.07 1.02 -0.04 0.00 0.12 0.00 0.00 56.93 58.10 1i7z s PHE 98 Cb -0.15 -2.39 0.08 0.00 -0.57 0.00 0.00 43.02 39.99 1i7z s PHE 98 CO -0.12 0.12 0.97 0.20 -0.10 0.00 0.00 175.22 176.29 1i7z s GLY 99 N -2.55 1.75 0.51 4.36 0.00 -0.65 -4.58 107.32 106.15 1i7z s GLY 99 Ca 0.51 -1.22 0.27 0.00 0.00 0.00 0.00 44.72 44.28 1i7z s GLY 99 CO 0.22 -0.78 2.03 -1.33 0.00 0.00 0.00 173.10 173.25 1i7z h GLY 100 N -0.50 0.00 0.00 0.20 0.00 -1.91 -3.44 103.07 97.43 1i7z h GLY 100 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1i7z h GLY 100 CO 0.52 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.67 1i7z n GLY 101 N -0.54 1.89 2.85 4.60 0.00 -1.26 -5.04 105.19 107.69 1i7z n GLY 101 Ca -0.01 -1.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 1i7z n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7z s THR 102 N -2.56 0.39 -0.18 2.61 2.01 0.49 -4.71 115.64 113.69 1i7z s THR 102 Ca 0.00 -0.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 1i7z s THR 102 Cb 0.00 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 1i7z s THR 102 CO 0.00 0.20 0.49 -0.54 -0.69 0.00 0.00 174.62 174.08 1i7z s LYS 103 N 1.12 4.22 -0.14 4.92 1.02 -0.41 -1.00 119.74 129.46 1i7z s LYS 103 Ca -0.08 0.39 -0.05 0.00 0.02 0.00 0.00 55.97 56.25 1i7z s LYS 103 Cb -0.14 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 1i7z s LYS 103 CO -0.01 -0.06 0.02 -1.17 -0.92 0.00 0.00 175.35 173.20 1i7z s LEU 104 N 1.36 3.61 -0.04 3.17 2.96 -0.09 -0.72 118.68 128.93 1i7z s LEU 104 Ca 0.24 0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.26 1i7z s LEU 104 Cb -0.15 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1i7z s LEU 104 CO 0.09 0.24 -0.22 -0.70 -1.32 0.00 0.00 176.35 174.45 1i7z s GLU 105 N -0.04 2.31 -0.24 1.98 2.12 0.67 -3.33 118.70 122.16 1i7z s GLU 105 Ca 0.04 -0.85 -0.18 0.00 0.36 0.00 0.00 54.97 54.34 1i7z s GLU 105 Cb -0.13 -2.17 -0.03 0.00 0.26 0.00 0.00 34.13 32.06 1i7z s GLU 105 CO 0.02 0.55 0.52 0.42 -0.54 0.00 0.00 175.26 176.23 1i7z s ILE 106 N -0.58 5.07 0.27 -3.70 -1.09 -1.26 -1.50 121.20 118.42 1i7z s ILE 106 Ca 0.08 0.92 -0.21 0.00 -2.23 0.00 0.00 60.65 59.22 1i7z s ILE 106 Cb -0.11 -3.84 -0.09 0.00 -1.58 0.00 0.00 42.46 36.85 1i7z s ILE 106 CO 0.00 0.11 0.79 -0.75 -1.23 0.00 0.00 174.94 173.87 1i7z s LYS 107 N 2.12 4.30 0.31 2.79 2.20 0.41 -4.91 119.74 126.97 1i7z s LYS 107 Ca 0.22 0.97 -0.05 0.00 -0.36 0.00 0.00 55.97 56.76 1i7z s LYS 107 Cb -0.16 -2.76 0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1i7z s LYS 107 CO 0.09 0.31 0.50 2.89 -0.36 0.00 0.00 175.35 178.78 1i7z n ARG 108 N 0.47 0.72 -2.52 4.03 1.85 -1.26 -2.40 116.66 117.55 1i7z n ARG 108 Ca 0.00 -2.24 -0.35 0.00 -1.00 0.00 0.00 57.85 54.26 1i7z n ARG 108 Cb 0.51 2.33 -0.03 0.00 -1.05 0.00 0.00 32.46 34.22 1i7z n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1i7z s THR 109 N -2.60 3.71 0.31 8.89 -4.23 -1.26 -4.94 115.64 115.52 1i7z s THR 109 Ca 0.21 1.15 -0.27 0.00 -1.18 0.00 0.00 61.69 61.60 1i7z s THR 109 Cb -0.02 -3.52 -0.14 0.00 1.34 0.00 0.00 72.50 70.17 1i7z s THR 109 CO 0.15 -0.14 0.96 0.52 -0.54 0.00 0.00 174.62 175.57 1i7z n VAL 110 N -0.66 2.04 -3.62 2.29 0.31 -1.26 -4.82 118.33 112.60 1i7z n VAL 110 Ca 0.08 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.68 1i7z n VAL 110 Cb 0.51 -0.96 -0.17 0.00 -0.91 0.00 0.00 33.84 32.31 1i7z n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i7z s ALA 111 N -1.12 0.29 0.48 3.52 0.00 0.26 -4.92 121.76 120.27 1i7z s ALA 111 Ca 0.60 -0.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.24 1i7z s ALA 111 Cb -0.68 -0.92 -0.07 0.00 0.00 0.00 0.00 23.12 21.45 1i7z s ALA 111 CO 0.59 -0.95 1.27 0.00 0.00 0.00 0.00 175.76 176.68 1i7z s ALA 112 N 2.17 2.98 0.62 0.00 0.00 -1.26 -1.57 121.76 124.70 1i7z s ALA 112 Ca 0.03 1.16 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 1i7z s ALA 112 Cb -0.15 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1i7z s ALA 112 CO -0.07 -0.97 1.01 -1.25 0.00 0.00 0.00 175.76 174.47 1i7z s PRO 113 N -2.67 3.40 -0.25 0.00 0.04 -1.26 -4.65 135.00 129.60 1i7z s PRO 113 Ca 0.65 0.58 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 1i7z s PRO 113 Cb -0.35 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 1i7z s PRO 113 CO 0.43 -0.63 0.12 -1.12 0.04 0.00 0.00 177.00 175.84 1i7z s SER 114 N -4.22 5.57 -0.19 6.66 0.01 -0.78 -4.85 113.70 115.91 1i7z s SER 114 Ca 0.55 -0.08 -0.07 0.00 1.31 0.00 0.00 55.95 57.65 1i7z s SER 114 Cb -0.11 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 1i7z s SER 114 CO 0.52 -0.01 0.07 -0.69 0.41 0.00 0.00 173.24 173.54 1i7z s VAL 115 N 1.48 4.75 0.05 3.43 1.01 -1.25 -0.17 120.40 129.69 1i7z s VAL 115 Ca 0.06 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1i7z s VAL 115 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1i7z s VAL 115 CO 0.06 0.44 -0.19 -0.36 0.00 0.00 0.00 175.10 175.05 1i7z s PHE 116 N 0.55 1.70 -0.03 5.22 0.40 0.27 -4.96 117.98 121.13 1i7z s PHE 116 Ca 0.03 -0.37 0.07 0.00 -0.60 0.00 0.00 56.93 56.06 1i7z s PHE 116 Cb -0.13 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.38 1i7z s PHE 116 CO 0.01 0.09 -0.23 -1.50 0.70 0.00 0.00 175.22 174.29 1i7z s ILE 117 N -0.83 1.81 -0.18 0.64 2.07 -1.26 0.25 121.20 123.69 1i7z s ILE 117 Ca 0.06 -0.96 0.01 0.00 -1.41 0.00 0.00 60.65 58.35 1i7z s ILE 117 Cb -0.09 -1.51 0.03 0.00 0.13 0.00 0.00 42.46 41.02 1i7z s ILE 117 CO 0.02 0.51 -0.16 -0.36 -1.91 0.00 0.00 174.94 173.03 1i7z s PHE 118 N -0.42 2.65 0.73 3.50 0.08 0.82 -5.01 117.98 120.33 1i7z s PHE 118 Ca 0.05 -1.62 -0.11 0.00 0.12 0.00 0.00 56.93 55.38 1i7z s PHE 118 Cb -0.10 -1.81 0.03 0.00 -0.57 0.00 0.00 43.02 40.57 1i7z s PHE 118 CO 0.00 -0.78 1.07 -2.14 -0.10 0.00 0.00 175.22 173.28 1i7z s PRO 119 N 1.33 2.63 0.72 0.24 0.02 -1.26 -2.34 135.00 136.33 1i7z s PRO 119 Ca 0.03 0.97 -0.14 0.00 0.02 0.00 0.00 61.00 61.88 1i7z s PRO 119 Cb -0.14 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.46 1i7z s PRO 119 CO -0.11 -1.32 1.13 -2.14 -0.33 0.00 0.00 177.00 174.23 1i7z s PRO 120 N -5.02 2.40 0.13 5.54 0.02 -1.24 -4.87 135.00 131.96 1i7z s PRO 120 Ca 0.59 1.45 -0.13 0.00 0.02 0.00 0.00 61.00 62.93 1i7z s PRO 120 Cb -0.15 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 1i7z s PRO 120 CO 0.55 -1.57 0.52 -1.54 -0.33 0.00 0.00 177.00 174.63 1i7z s SER 121 N -2.61 6.79 0.28 2.53 1.04 -1.26 -4.96 113.70 115.51 1i7z s SER 121 Ca 0.68 1.02 -0.00 0.00 0.48 0.00 0.00 55.95 58.12 1i7z s SER 121 Cb -0.22 -2.27 0.49 0.00 0.10 0.00 0.00 66.02 64.13 1i7z s SER 121 CO 0.46 0.11 1.87 0.44 0.98 0.00 0.00 173.24 177.11 1i7z h ASP 122 N 3.58 0.97 -0.88 7.02 3.32 -1.99 0.33 116.42 128.77 1i7z h ASP 122 Ca -0.49 0.02 0.11 0.00 0.02 0.00 0.00 57.03 56.70 1i7z h ASP 122 Cb 1.19 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1i7z h ASP 122 CO 0.66 0.58 0.57 1.05 -1.72 0.00 0.00 179.24 180.38 1i7z h GLU 123 N 1.08 0.78 0.10 3.56 9.09 -2.00 -0.58 114.58 126.61 1i7z h GLU 123 Ca 0.45 -0.05 -0.26 0.00 0.05 0.00 0.00 59.36 59.55 1i7z h GLU 123 Cb 0.31 -0.18 0.01 0.00 -1.65 0.00 0.00 28.75 27.24 1i7z h GLU 123 CO -0.21 0.52 -1.18 0.37 0.05 0.00 0.00 179.01 178.56 1i7z h GLN 124 N 0.80 0.32 -0.94 1.06 4.15 -1.34 -3.23 115.11 115.94 1i7z h GLN 124 Ca 0.42 -0.48 0.13 0.00 0.77 0.00 0.00 58.65 59.49 1i7z h GLN 124 Cb 0.52 0.17 -0.08 0.00 0.21 0.00 0.00 27.48 28.30 1i7z h GLN 124 CO -0.19 1.20 0.60 -0.07 -1.93 0.00 0.00 178.83 178.44 1i7z h LEU 125 N 0.11 0.78 -2.08 -2.39 3.38 0.45 0.94 115.31 116.50 1i7z h LEU 125 Ca -0.13 0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1i7z h LEU 125 Cb 1.88 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1i7z h LEU 125 CO 0.20 0.40 0.15 0.11 0.09 0.00 0.00 178.44 179.39 1i7z h LYS 126 N 0.83 0.00 0.00 1.13 1.57 -1.28 0.78 116.57 119.60 1i7z h LYS 126 Ca 0.47 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 1i7z h LYS 126 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1i7z h LYS 126 CO -0.23 0.00 -0.10 0.66 -0.57 0.00 0.00 179.45 179.21 1i7z h SER 127 N 0.00 0.00 0.00 0.86 4.64 -0.94 -3.47 113.55 114.65 1i7z h SER 127 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1i7z h SER 127 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1i7z h SER 127 CO -0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1i7z n GLY 128 N 0.53 0.90 3.22 -0.77 0.00 0.27 -5.06 105.19 104.28 1i7z n GLY 128 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1i7z n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7z s THR 129 N -2.00 1.29 -0.11 2.61 2.01 -1.24 -1.10 115.64 117.09 1i7z s THR 129 Ca 0.00 -1.58 0.00 0.00 0.31 0.00 0.00 61.69 60.42 1i7z s THR 129 Cb 0.00 -1.39 0.02 0.00 0.01 0.00 0.00 72.50 71.14 1i7z s THR 129 CO 0.00 -0.34 -0.09 0.00 -0.69 0.00 0.00 174.62 173.50 1i7z s ALA 130 N -1.81 1.40 -0.23 7.40 0.00 0.14 -3.60 121.76 125.05 1i7z s ALA 130 Ca 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1i7z s ALA 130 Cb -0.07 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 1i7z s ALA 130 CO 0.03 -0.32 -0.04 -1.12 0.00 0.00 0.00 175.76 174.31 1i7z s SER 131 N 1.49 4.32 -0.29 0.00 0.01 -1.26 -0.71 113.70 117.26 1i7z s SER 131 Ca 0.01 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 1i7z s SER 131 Cb -0.13 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.37 1i7z s SER 131 CO -0.06 -0.05 0.08 -0.69 0.41 0.00 0.00 173.24 172.93 1i7z s VAL 132 N 1.46 4.00 -0.13 3.43 1.01 0.86 -3.69 120.40 127.33 1i7z s VAL 132 Ca 0.05 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1i7z s VAL 132 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1i7z s VAL 132 CO -0.03 0.11 0.05 -0.69 0.00 0.00 0.00 175.10 174.53 1i7z s VAL 133 N 1.51 4.70 -0.03 2.92 1.01 -0.99 0.49 120.40 130.01 1i7z s VAL 133 Ca 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1i7z s VAL 133 Cb -0.17 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1i7z s VAL 133 CO 0.03 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.48 1i7z s LEU 135 N -0.70 1.71 -0.32 0.00 2.96 0.14 -1.26 118.68 121.20 1i7z s LEU 135 Ca 0.11 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 1i7z s LEU 135 Cb -0.10 -1.08 0.03 0.00 0.50 0.00 0.00 46.19 45.53 1i7z s LEU 135 CO -0.00 0.01 0.10 -0.76 -1.32 0.00 0.00 176.35 174.38 1i7z s LEU 136 N 1.01 4.13 -0.09 -0.68 1.02 -0.20 -0.57 118.68 123.30 1i7z s LEU 136 Ca -0.06 -0.94 -0.03 0.00 0.02 0.00 0.00 54.13 53.12 1i7z s LEU 136 Cb -0.15 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 1i7z s LEU 136 CO -0.02 -0.27 0.03 0.21 0.02 0.00 0.00 176.35 176.32 1i7z s ASN 137 N 1.45 5.43 -0.62 2.29 2.47 0.76 -0.31 114.94 126.41 1i7z s ASN 137 Ca 0.00 0.19 -0.22 0.00 0.42 0.00 0.00 52.86 53.26 1i7z s ASN 137 Cb -0.18 -1.59 0.03 0.00 -1.45 0.00 0.00 41.25 38.06 1i7z s ASN 137 CO 0.03 0.38 0.64 0.59 -3.72 0.00 0.00 177.10 175.01 1i7z n ASN 138 N 2.16 -5.14 -4.34 -4.21 3.02 -1.11 -1.86 115.26 103.78 1i7z n ASN 138 Ca -0.19 -0.54 -0.17 0.00 -0.03 0.00 0.00 54.58 53.65 1i7z n ASN 138 Cb 0.54 -1.59 -0.10 0.00 -0.61 0.00 0.00 39.78 38.02 1i7z n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1i7z s PHE 139 N -2.15 1.59 -0.27 3.10 -0.71 0.29 -4.61 117.98 115.21 1i7z s PHE 139 Ca 0.21 -0.85 -0.23 0.00 -1.04 0.00 0.00 56.93 55.03 1i7z s PHE 139 Cb -0.02 -0.90 0.07 0.00 -1.21 0.00 0.00 43.02 40.96 1i7z s PHE 139 CO 0.89 0.04 0.71 -0.47 -1.34 0.00 0.00 175.22 175.05 1i7z s TYR 140 N -3.32 -0.85 1.12 3.49 5.04 -0.61 -0.17 117.35 122.05 1i7z s TYR 140 Ca 0.27 1.96 -0.17 0.00 -2.44 0.00 0.00 57.07 56.69 1i7z s TYR 140 Cb 0.05 0.36 0.25 0.00 0.35 0.00 0.00 41.96 42.96 1i7z s TYR 140 CO 0.08 -0.41 1.12 -1.25 -1.34 0.00 0.00 175.55 173.75 1i7z s PRO 141 N 0.69 -0.59 0.28 4.97 0.04 -1.26 0.91 135.00 140.04 1i7z s PRO 141 Ca -0.02 0.08 -0.02 0.00 0.04 0.00 0.00 61.00 61.07 1i7z s PRO 141 Cb -0.05 -1.66 0.40 0.00 0.04 0.00 0.00 34.50 33.23 1i7z s PRO 141 CO -0.04 -3.32 1.91 -0.09 0.04 0.00 0.00 177.00 175.50 1i7z h ARG 142 N -2.30 1.03 -6.42 4.56 2.43 -1.97 -3.44 114.38 108.27 1i7z h ARG 142 Ca -0.48 -0.11 -0.59 0.00 -0.81 0.00 0.00 59.98 57.99 1i7z h ARG 142 Cb 1.30 -0.20 0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1i7z h ARG 142 CO 0.42 0.76 0.97 0.39 -1.51 0.00 0.00 179.97 180.99 1i7z n GLU 143 N -4.36 2.27 -3.62 0.20 4.71 -1.26 -4.97 120.64 113.62 1i7z n GLU 143 Ca 0.07 0.82 -0.15 0.00 -0.01 0.00 0.00 57.16 57.90 1i7z n GLU 143 Cb 0.10 -2.65 -0.07 0.00 -1.01 0.00 0.00 31.44 27.81 1i7z n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1i7z s ALA 144 N 2.44 -1.62 -0.14 0.62 0.00 -1.26 -4.66 121.76 117.14 1i7z s ALA 144 Ca 0.85 1.60 0.02 0.00 0.00 0.00 0.00 51.96 54.42 1i7z s ALA 144 Cb -0.65 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1i7z s ALA 144 CO 0.43 -0.33 -0.19 0.21 0.00 0.00 0.00 175.76 175.88 1i7z s LYS 145 N -0.24 3.13 -0.23 0.00 2.20 -0.52 -5.00 119.74 119.08 1i7z s LYS 145 Ca -0.04 -0.80 -0.03 0.00 -0.36 0.00 0.00 55.97 54.74 1i7z s LYS 145 Cb -0.03 -2.50 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 1i7z s LYS 145 CO 0.04 0.06 -0.06 0.08 -0.36 0.00 0.00 175.35 175.11 1i7z s VAL 146 N 0.68 3.08 -0.14 4.02 1.01 -1.26 -1.11 120.40 126.69 1i7z s VAL 146 Ca -0.09 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1i7z s VAL 146 Cb -0.16 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1i7z s VAL 146 CO 0.02 0.31 -0.11 -1.10 0.00 0.00 0.00 175.10 174.22 1i7z s GLN 147 N 1.40 3.45 -0.16 2.72 -0.21 0.63 -4.95 119.66 122.53 1i7z s GLN 147 Ca 0.03 -0.65 -0.13 0.00 0.02 0.00 0.00 55.36 54.63 1i7z s GLN 147 Cb -0.15 -2.70 -0.05 0.00 1.00 0.00 0.00 33.01 31.11 1i7z s GLN 147 CO -0.04 0.21 0.28 -1.58 -2.12 0.00 0.00 175.29 172.04 1i7z s TRP 148 N 0.37 3.46 -0.09 0.91 0.52 -1.26 -0.44 118.94 122.41 1i7z s TRP 148 Ca -0.09 0.57 0.01 0.00 0.02 0.00 0.00 56.10 56.62 1i7z s TRP 148 Cb -0.16 -2.31 0.02 0.00 -1.15 0.00 0.00 33.47 29.87 1i7z s TRP 148 CO 0.05 0.26 -0.12 0.15 0.02 0.00 0.00 176.95 177.31 1i7z s LYS 149 N 0.40 1.75 -0.23 4.98 1.02 -0.55 0.13 119.74 127.25 1i7z s LYS 149 Ca 0.16 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.77 1i7z s LYS 149 Cb -0.13 -1.54 0.04 0.00 -0.52 0.00 0.00 37.83 35.68 1i7z s LYS 149 CO 0.03 -0.07 -0.15 0.08 -0.92 0.00 0.00 175.35 174.33 1i7z s VAL 150 N 1.00 2.13 -1.50 3.17 1.01 -0.80 -0.55 120.40 124.86 1i7z s VAL 150 Ca -0.08 -1.35 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 1i7z s VAL 150 Cb -0.15 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.19 1i7z s VAL 150 CO -0.00 0.21 0.72 0.47 0.00 0.00 0.00 175.10 176.49 1i7z n ASP 151 N 4.51 -2.47 -0.56 3.32 8.00 -0.34 -0.93 116.55 128.09 1i7z n ASP 151 Ca -0.17 -0.91 -0.07 0.00 0.71 0.00 0.00 54.79 54.35 1i7z n ASP 151 Cb 0.45 -3.41 -0.03 0.00 -0.02 0.00 0.00 41.12 38.11 1i7z n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1i7z n ASN 152 N -2.88 -4.90 -4.46 -2.24 3.02 -1.26 -4.98 115.26 97.56 1i7z n ASN 152 Ca -0.12 0.18 -0.38 0.00 -0.03 0.00 0.00 54.58 54.23 1i7z n ASN 152 Cb 0.59 -3.04 -0.12 0.00 -0.61 0.00 0.00 39.78 36.61 1i7z n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i7z s ALA 153 N -1.93 3.31 0.06 5.41 0.00 -0.10 -5.05 121.76 123.45 1i7z s ALA 153 Ca 0.00 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.33 1i7z s ALA 153 Cb 0.00 -2.37 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 1i7z s ALA 153 CO 0.00 -0.82 1.73 -1.17 0.00 0.00 0.00 175.76 175.50 1i7z s LEU 154 N 1.64 4.37 0.06 0.00 2.96 -1.26 -1.91 118.68 124.53 1i7z s LEU 154 Ca 0.05 2.53 -0.21 0.00 -0.22 0.00 0.00 54.13 56.28 1i7z s LEU 154 Cb -0.17 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1i7z s LEU 154 CO 0.07 -0.94 0.63 -1.10 -1.32 0.00 0.00 176.35 173.69 1i7z s GLN 155 N 3.08 4.32 -0.12 1.98 -1.52 0.12 -4.98 119.66 122.55 1i7z s GLN 155 Ca 0.77 0.83 -0.06 0.00 -1.95 0.00 0.00 55.36 54.95 1i7z s GLN 155 Cb -0.40 -3.29 0.05 0.00 -0.22 0.00 0.00 33.01 29.14 1i7z s GLN 155 CO 0.34 0.50 0.27 0.45 -0.25 0.00 0.00 175.29 176.60 1i7z s SER 156 N -0.68 -0.31 0.00 5.90 0.15 -1.26 -4.46 113.70 113.04 1i7z s SER 156 Ca 0.32 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.55 1i7z s SER 156 Cb -0.20 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1i7z s SER 156 CO 0.20 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1i7z n GLY 157 N 4.24 0.95 0.39 9.45 0.00 -1.26 -4.92 105.19 114.05 1i7z n GLY 157 Ca -0.25 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1i7z n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1i7z n ASN 158 N 0.00 2.16 -3.93 1.61 6.94 -1.26 -5.03 115.26 115.75 1i7z n ASN 158 Ca 0.00 -3.47 -0.09 0.00 -0.02 0.00 0.00 54.58 51.00 1i7z n ASN 158 Cb 0.00 -0.49 -0.09 0.00 -2.36 0.00 0.00 39.78 36.84 1i7z n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1i7z s SER 159 N -2.97 0.19 0.06 0.53 1.04 -1.26 -1.40 113.70 109.90 1i7z s SER 159 Ca 0.36 -0.61 0.02 0.00 0.48 0.00 0.00 55.95 56.20 1i7z s SER 159 Cb 0.33 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 1i7z s SER 159 CO -0.01 -0.58 -0.08 -1.10 0.98 0.00 0.00 173.24 172.46 1i7z s GLN 160 N -3.06 0.65 0.05 4.02 -0.21 -0.58 -4.97 119.66 115.55 1i7z s GLN 160 Ca -0.01 -0.98 -0.02 0.00 0.02 0.00 0.00 55.36 54.38 1i7z s GLN 160 Cb 0.01 -0.28 -0.03 0.00 1.00 0.00 0.00 33.01 33.71 1i7z s GLN 160 CO -0.07 0.03 -0.01 -1.83 -2.12 0.00 0.00 175.29 171.29 1i7z s GLU 161 N -2.41 0.59 -0.08 2.91 -1.05 -1.26 -0.08 118.70 117.31 1i7z s GLU 161 Ca -0.02 -1.11 -0.10 0.00 -0.15 0.00 0.00 54.97 53.59 1i7z s GLU 161 Cb -0.04 0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.88 1i7z s GLU 161 CO -0.01 -0.11 0.27 -1.54 0.95 0.00 0.00 175.26 174.82 1i7z s SER 162 N -2.70 -0.25 -0.05 0.83 1.04 -0.92 -5.00 113.70 106.64 1i7z s SER 162 Ca 0.04 0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.90 1i7z s SER 162 Cb 0.05 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1i7z s SER 162 CO -0.09 -0.18 -0.09 -0.69 0.98 0.00 0.00 173.24 173.17 1i7z s VAL 163 N -0.24 3.54 0.74 5.02 1.01 -1.26 -1.83 120.40 127.38 1i7z s VAL 163 Ca -0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1i7z s VAL 163 Cb -0.03 -2.45 0.04 0.00 0.00 0.00 0.00 36.38 33.94 1i7z s VAL 163 CO 0.01 0.57 1.08 0.42 0.00 0.00 0.00 175.10 177.18 1i7z s THR 164 N -0.81 3.58 0.70 3.92 -4.23 -0.32 -4.98 115.64 113.49 1i7z s THR 164 Ca 0.13 0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 61.03 1i7z s THR 164 Cb -0.11 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.47 1i7z s THR 164 CO 0.02 -0.67 1.08 -1.83 -0.54 0.00 0.00 174.62 172.68 1i7z s GLU 165 N -5.12 2.74 0.26 3.99 1.03 -1.26 -4.50 118.70 115.85 1i7z s GLU 165 Ca 0.59 1.15 -0.30 0.00 0.03 0.00 0.00 54.97 56.45 1i7z s GLU 165 Cb -0.14 -1.96 -0.14 0.00 -0.80 0.00 0.00 34.13 31.09 1i7z s GLU 165 CO 0.54 -1.26 1.15 0.94 -1.33 0.00 0.00 175.26 175.30 1i7z n GLN 166 N -2.95 1.54 -2.30 -4.83 7.27 -1.26 -4.79 117.38 110.05 1i7z n GLN 166 Ca 0.09 0.54 -0.42 0.00 0.07 0.00 0.00 57.00 57.28 1i7z n GLN 166 Cb 0.53 -2.02 -0.03 0.00 2.41 0.00 0.00 30.24 31.13 1i7z n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1i7z s ASP 167 N -0.26 6.97 0.25 1.69 2.15 0.37 -4.92 116.67 122.92 1i7z s ASP 167 Ca 0.63 2.20 0.21 0.00 0.43 0.00 0.00 52.55 56.02 1i7z s ASP 167 Cb -0.70 -2.59 0.97 0.00 -0.30 0.00 0.00 42.92 40.29 1i7z s ASP 167 CO 0.57 -0.52 1.63 -1.54 -0.17 0.00 0.00 175.17 175.14 1i7z n SER 168 N 3.54 0.54 -0.05 -0.34 3.41 -1.26 -1.63 113.62 117.83 1i7z n SER 168 Ca 0.09 0.68 -0.07 0.00 -0.26 0.00 0.00 58.87 59.31 1i7z n SER 168 Cb 0.44 -0.78 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1i7z n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i7z n LYS 169 N -2.15 0.62 0.00 4.33 4.76 -1.26 -2.24 118.16 122.21 1i7z n LYS 169 Ca 0.01 0.05 0.03 0.00 -2.87 0.00 0.00 58.31 55.53 1i7z n LYS 169 Cb 0.14 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1i7z n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1i7z n ASP 170 N -2.73 1.08 -0.40 4.39 5.68 -1.25 -4.89 116.55 118.44 1i7z n ASP 170 Ca -0.18 -1.04 -0.05 0.00 -0.50 0.00 0.00 54.79 53.02 1i7z n ASP 170 Cb 0.71 0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 41.04 1i7z n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1i7z n SER 171 N -0.20 -4.43 -4.85 -1.12 7.64 -0.65 -4.98 113.62 105.04 1i7z n SER 171 Ca 0.03 0.13 -0.23 0.00 1.01 0.00 0.00 58.87 59.81 1i7z n SER 171 Cb 0.14 -2.38 0.07 0.00 -1.01 0.00 0.00 64.21 61.03 1i7z n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i7z s THR 172 N -1.92 2.41 0.24 0.44 -4.23 -1.26 -4.56 115.64 106.75 1i7z s THR 172 Ca 0.00 -0.59 0.10 0.00 -1.18 0.00 0.00 61.69 60.02 1i7z s THR 172 Cb 0.00 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 1i7z s THR 172 CO 0.00 0.00 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.59 1i7z s TYR 173 N -2.97 2.07 0.06 3.99 2.02 0.75 -0.48 117.35 122.79 1i7z s TYR 173 Ca 0.61 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.94 1i7z s TYR 173 Cb -0.08 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.52 1i7z s TYR 173 CO 0.41 0.55 -0.14 -1.12 -1.57 0.00 0.00 175.55 173.69 1i7z s SER 174 N -3.30 1.62 -0.02 2.29 0.01 -1.26 -0.55 113.70 112.49 1i7z s SER 174 Ca 0.26 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.97 1i7z s SER 174 Cb -0.04 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1i7z s SER 174 CO 0.11 -0.05 -0.06 -0.22 0.41 0.00 0.00 173.24 173.43 1i7z s LEU 175 N -1.54 1.79 -0.19 2.44 0.20 0.58 -1.17 118.68 120.78 1i7z s LEU 175 Ca -0.01 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.69 1i7z s LEU 175 Cb -0.09 -0.40 0.03 0.00 -0.43 0.00 0.00 46.19 45.30 1i7z s LEU 175 CO 0.02 0.04 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.40 1i7z s SER 176 N 0.19 3.37 -0.19 3.68 0.15 -0.76 -1.03 113.70 119.11 1i7z s SER 176 Ca -0.02 -0.80 -0.02 0.00 0.70 0.00 0.00 55.95 55.81 1i7z s SER 176 Cb -0.07 -1.44 -0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1i7z s SER 176 CO -0.00 -0.06 -0.10 -0.55 1.20 0.00 0.00 173.24 173.74 1i7z s SER 177 N 1.28 4.01 -0.27 5.45 0.15 -0.39 -2.17 113.70 121.76 1i7z s SER 177 Ca 0.02 -0.42 -0.07 0.00 0.70 0.00 0.00 55.95 56.18 1i7z s SER 177 Cb -0.15 -1.66 -0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1i7z s SER 177 CO -0.11 0.03 0.06 -0.89 1.20 0.00 0.00 173.24 173.54 1i7z s THR 178 N 1.14 4.01 -0.28 6.45 2.01 0.88 -0.24 115.64 129.61 1i7z s THR 178 Ca 0.01 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.36 1i7z s THR 178 Cb -0.14 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1i7z s THR 178 CO -0.03 0.20 0.33 -0.22 -0.69 0.00 0.00 174.62 174.21 1i7z s LEU 179 N 1.53 4.08 -0.15 4.42 2.96 0.18 -1.53 118.68 130.17 1i7z s LEU 179 Ca 0.04 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.07 1i7z s LEU 179 Cb -0.16 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 1i7z s LEU 179 CO 0.02 -0.17 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.97 1i7z s THR 180 N 1.99 4.05 0.08 3.68 2.01 -0.49 -0.10 115.64 126.86 1i7z s THR 180 Ca 0.13 -0.31 -0.00 0.00 0.31 0.00 0.00 61.69 61.82 1i7z s THR 180 Cb -0.16 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1i7z s THR 180 CO 0.10 0.50 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.75 1i7z s LEU 181 N 0.19 2.38 0.51 4.42 1.43 0.12 -4.84 118.68 122.89 1i7z s LEU 181 Ca -0.01 -1.04 -0.17 0.00 -1.03 0.00 0.00 54.13 51.88 1i7z s LEU 181 Cb -0.14 0.12 -0.08 0.00 0.03 0.00 0.00 46.19 46.13 1i7z s LEU 181 CO 0.02 -0.58 0.99 -0.94 0.23 0.00 0.00 176.35 176.07 1i7z s SER 182 N -2.99 6.60 0.15 2.29 1.04 -1.26 0.23 113.70 119.76 1i7z s SER 182 Ca 0.12 1.63 -0.20 0.00 0.48 0.00 0.00 55.95 57.98 1i7z s SER 182 Cb 0.07 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.71 1i7z s SER 182 CO -0.06 -0.60 1.66 0.50 0.98 0.00 0.00 173.24 175.71 1i7z h LYS 183 N 1.08 -0.10 -0.61 4.02 3.64 -1.38 -1.19 116.57 122.03 1i7z h LYS 183 Ca -0.47 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.02 1i7z h LYS 183 Cb 1.19 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 1i7z h LYS 183 CO 0.61 -0.07 -0.31 0.00 -2.27 0.00 0.00 179.45 177.41 1i7z h ALA 184 N 1.11 0.05 -0.47 5.00 0.00 -1.93 -0.34 119.26 122.68 1i7z h ALA 184 Ca 0.15 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1i7z h ALA 184 Cb 0.33 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1i7z h ALA 184 CO -0.35 -0.63 0.20 -0.44 0.00 0.00 0.00 179.25 178.03 1i7z h ASP 185 N -0.13 0.63 -0.78 0.00 5.19 -1.83 -2.83 116.42 116.66 1i7z h ASP 185 Ca 0.25 -0.15 0.09 0.00 -0.62 0.00 0.00 57.03 56.60 1i7z h ASP 185 Cb 0.54 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 39.82 1i7z h ASP 185 CO -0.68 0.61 0.43 0.22 -3.12 0.00 0.00 179.24 176.70 1i7z h TYR 186 N 0.61 0.78 0.00 4.55 3.20 0.03 -1.07 116.97 125.07 1i7z h TYR 186 Ca 0.16 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1i7z h TYR 186 Cb 0.16 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1i7z h TYR 186 CO -0.00 0.31 -0.08 0.93 -1.64 0.00 0.00 178.16 177.69 1i7z h GLU 187 N 0.73 0.00 -0.04 1.82 4.39 -0.88 -2.89 114.58 117.71 1i7z h GLU 187 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1i7z h GLU 187 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1i7z h GLU 187 CO -0.25 0.08 0.00 1.63 -1.16 0.00 0.00 179.01 179.30 1i7z n LYS 188 N -3.31 1.34 -4.25 2.33 5.02 -0.41 -4.86 118.16 114.01 1i7z n LYS 188 Ca -0.01 -0.50 -0.19 0.00 -2.02 0.00 0.00 58.31 55.60 1i7z n LYS 188 Cb 0.26 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 1i7z n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1i7z s HIS 189 N -1.95 1.46 -0.21 2.13 3.76 -1.09 -5.09 115.29 114.30 1i7z s HIS 189 Ca 0.37 -0.54 -0.11 0.00 -0.15 0.00 0.00 55.06 54.62 1i7z s HIS 189 Cb 0.18 -0.76 -0.09 0.00 1.11 0.00 0.00 32.58 33.02 1i7z s HIS 189 CO 0.30 0.17 -0.28 1.17 -0.85 0.00 0.00 174.74 175.25 1i7z n LYS 190 N 0.50 0.46 -3.52 1.40 4.81 -1.26 -4.67 118.16 115.87 1i7z n LYS 190 Ca -0.15 0.20 -0.37 0.00 -0.87 0.00 0.00 58.31 57.12 1i7z n LYS 190 Cb 0.57 -1.27 -0.07 0.00 0.02 0.00 0.00 35.03 34.28 1i7z n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1i7z s VAL 191 N -2.42 5.30 -0.21 3.15 1.01 -1.26 -0.11 120.40 125.86 1i7z s VAL 191 Ca -0.30 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1i7z s VAL 191 Cb 0.11 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.90 1i7z s VAL 191 CO 0.38 0.37 -0.12 -0.31 0.00 0.00 0.00 175.10 175.42 1i7z s TYR 192 N 0.61 2.67 0.08 5.22 1.51 -0.54 -1.19 117.35 125.71 1i7z s TYR 192 Ca 0.16 -1.78 0.08 0.00 -1.01 0.00 0.00 57.07 54.52 1i7z s TYR 192 Cb -0.13 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 1i7z s TYR 192 CO 0.04 -0.79 -0.22 0.00 -1.11 0.00 0.00 175.55 173.48 1i7z s ALA 193 N 1.31 1.85 -0.23 3.71 0.00 0.29 -1.31 121.76 127.38 1i7z s ALA 193 Ca -0.02 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.77 1i7z s ALA 193 Cb -0.17 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.69 1i7z s ALA 193 CO -0.08 0.40 -0.14 0.00 0.00 0.00 0.00 175.76 175.93 1i7z s GLU 195 N 1.17 3.84 -0.11 0.00 2.12 0.41 -1.63 118.70 124.51 1i7z s GLU 195 Ca -0.04 -0.39 0.02 0.00 0.36 0.00 0.00 54.97 54.92 1i7z s GLU 195 Cb -0.17 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 1i7z s GLU 195 CO -0.08 -0.03 -0.19 0.08 -0.54 0.00 0.00 175.26 174.51 1i7z s VAL 196 N 1.22 2.53 -0.10 3.70 1.01 0.41 -0.27 120.40 128.90 1i7z s VAL 196 Ca 0.05 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1i7z s VAL 196 Cb -0.14 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1i7z s VAL 196 CO 0.04 0.55 -0.24 0.28 0.00 0.00 0.00 175.10 175.73 1i7z s THR 197 N 0.29 2.05 -0.00 3.92 -1.32 -0.27 -1.03 115.64 119.28 1i7z s THR 197 Ca -0.14 -1.01 -0.22 0.00 -1.21 0.00 0.00 61.69 59.11 1i7z s THR 197 Cb -0.17 -1.77 0.05 0.00 -1.51 0.00 0.00 72.50 69.09 1i7z s THR 197 CO 0.07 0.56 0.48 -2.28 -2.21 0.00 0.00 174.62 171.24 1i7z s HIS 198 N 0.37 -0.39 0.48 9.09 2.46 -1.26 -1.44 115.29 124.59 1i7z s HIS 198 Ca -0.18 0.55 0.25 0.00 0.47 0.00 0.00 55.06 56.15 1i7z s HIS 198 Cb -0.18 0.26 1.29 0.00 -0.13 0.00 0.00 32.58 33.82 1i7z s HIS 198 CO 0.08 -0.54 1.86 0.37 -2.47 0.00 0.00 174.74 174.05 1i7z h GLN 199 N 3.23 0.19 -0.00 2.88 4.15 -1.94 0.97 115.11 124.60 1i7z h GLN 199 Ca -0.29 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1i7z h GLN 199 Cb 1.18 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1i7z h GLN 199 CO 0.41 0.13 -0.01 0.41 -1.93 0.00 0.00 178.83 177.83 1i7z n GLY 200 N -1.61 -0.97 3.33 2.39 0.00 -1.26 -4.70 105.19 102.36 1i7z n GLY 200 Ca 0.20 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1i7z n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7z s LEU 201 N -2.15 3.98 0.39 0.99 1.43 0.34 -4.55 118.68 119.11 1i7z s LEU 201 Ca 0.42 -0.82 0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1i7z s LEU 201 Cb 0.21 -1.88 0.93 0.00 0.03 0.00 0.00 46.19 45.49 1i7z s LEU 201 CO 0.39 -0.23 1.90 0.77 0.23 0.00 0.00 176.35 179.42 1i7z h SER 202 N 8.23 0.52 -4.87 2.29 4.64 -1.84 -3.43 113.55 119.10 1i7z h SER 202 Ca -0.29 0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 60.86 1i7z h SER 202 Cb 1.11 -0.07 -0.17 0.00 -0.31 0.00 0.00 62.40 62.96 1i7z h SER 202 CO 0.61 0.27 -0.70 -0.44 -0.87 0.00 0.00 176.83 175.69 1i7z s SER 203 N -5.90 0.77 0.39 4.97 0.01 -1.26 -5.13 113.70 107.56 1i7z s SER 203 Ca -0.09 -0.83 -0.27 0.00 1.31 0.00 0.00 55.95 56.06 1i7z s SER 203 Cb 0.21 0.11 -0.10 0.00 0.21 0.00 0.00 66.02 66.45 1i7z s SER 203 CO 0.78 -0.42 1.46 -2.84 0.41 0.00 0.00 173.24 172.62 1i7z s PRO 204 N -3.03 4.01 -0.07 12.44 0.02 -1.26 -4.90 135.00 142.21 1i7z s PRO 204 Ca 0.02 2.51 -0.01 0.00 0.02 0.00 0.00 61.00 63.54 1i7z s PRO 204 Cb 0.01 -2.89 -0.03 0.00 0.02 0.00 0.00 34.50 31.60 1i7z s PRO 204 CO -0.05 -0.59 0.01 0.08 -0.33 0.00 0.00 177.00 176.12 1i7z s VAL 205 N -1.14 4.34 -0.10 3.83 1.01 -0.20 -4.92 120.40 123.21 1i7z s VAL 205 Ca 0.55 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1i7z s VAL 205 Cb -0.45 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1i7z s VAL 205 CO 0.61 0.56 -0.13 -0.89 0.00 0.00 0.00 175.10 175.25 1i7z s THR 206 N -0.93 1.31 -0.21 3.92 2.01 -1.26 -0.44 115.64 120.03 1i7z s THR 206 Ca 0.15 -0.53 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 1i7z s THR 206 Cb -0.11 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1i7z s THR 206 CO 0.04 0.40 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.73 1i7z s LYS 207 N 1.03 3.22 0.05 4.92 -0.14 -0.64 -4.93 119.74 123.24 1i7z s LYS 207 Ca -0.07 -0.71 -0.01 0.00 -1.36 0.00 0.00 55.97 53.82 1i7z s LYS 207 Cb -0.15 -2.85 -0.04 0.00 -1.68 0.00 0.00 37.83 33.11 1i7z s LYS 207 CO -0.01 -0.21 -0.03 -1.54 -0.76 0.00 0.00 175.35 172.79 1i7z s SER 208 N 1.41 0.50 0.05 2.83 1.04 -1.26 -0.84 113.70 117.42 1i7z s SER 208 Ca 0.05 -0.95 -0.03 0.00 0.48 0.00 0.00 55.95 55.50 1i7z s SER 208 Cb -0.14 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 1i7z s SER 208 CO -0.07 -0.56 0.04 0.72 0.98 0.00 0.00 173.24 174.35 1i7z s PHE 209 N -3.65 0.33 -0.24 5.02 -0.12 -0.43 -4.98 117.98 113.90 1i7z s PHE 209 Ca 0.05 -0.74 -0.09 0.00 -0.05 0.00 0.00 56.93 56.10 1i7z s PHE 209 Cb 0.06 -0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1i7z s PHE 209 CO -0.09 -0.37 0.12 -0.80 -0.05 0.00 0.00 175.22 174.03 1i7z s ASN 210 N -2.44 5.64 0.22 1.98 0.01 -1.26 -1.46 114.94 117.63 1i7z s ASN 210 Ca -0.01 -0.05 -0.30 0.00 -0.71 0.00 0.00 52.86 51.80 1i7z s ASN 210 Cb 0.02 -2.02 -0.15 0.00 0.41 0.00 0.00 41.25 39.51 1i7z s ASN 210 CO -0.07 0.01 0.96 -1.14 -1.51 0.00 0.00 177.10 175.35 1i7z n ARG 211 N 4.61 0.97 -2.15 -0.60 0.63 0.84 -1.89 116.66 119.07 1i7z n ARG 211 Ca -0.15 0.34 -0.10 0.00 -0.92 0.00 0.00 57.85 57.01 1i7z n ARG 211 Cb 0.52 -1.68 -0.01 0.00 0.45 0.00 0.00 32.46 31.74 1i7z n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1i7z n GLY 212 N 1.64 0.01 3.00 5.14 0.00 -1.26 -4.99 105.19 108.72 1i7z n GLY 212 Ca 0.13 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1i7z n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i7z s GLU 213 N -4.43 2.01 0.00 1.61 2.12 -0.79 -5.28 118.70 113.93 1i7z s GLU 213 Ca 0.00 -0.89 0.27 0.00 0.36 0.00 0.00 54.97 54.71 1i7z s GLU 213 Cb 0.00 -2.47 0.92 0.00 0.26 0.00 0.00 34.13 32.84 1i7z s GLU 213 CO 0.00 -0.45 1.67 0.00 -0.54 0.00 0.00 175.26 175.94