#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y n ARG 2 N 0.00 1.09 -2.20 0.00 1.74 -1.26 -4.96 116.66 111.08 1q7y n ARG 2 Ca 0.00 0.39 -0.32 0.00 -0.77 0.00 0.00 57.85 57.15 1q7y n ARG 2 Cb 0.00 -1.89 -0.01 0.00 -1.02 0.00 0.00 32.46 29.54 1q7y n ARG 2 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1q7y s SER 3 N 0.02 6.22 0.51 0.55 1.04 -1.26 -4.92 113.70 115.85 1q7y s SER 3 Ca 0.75 1.66 0.18 0.00 0.48 0.00 0.00 55.95 59.02 1q7y s SER 3 Cb -0.88 -2.52 1.28 0.00 0.10 0.00 0.00 66.02 64.00 1q7y s SER 3 CO 0.52 -0.87 2.11 0.00 0.98 0.00 0.00 173.24 175.98 1q7y h ALA 4 N 0.60 1.79 -0.01 5.32 0.00 -2.02 -2.10 119.26 122.83 1q7y h ALA 4 Ca -0.47 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1q7y h ALA 4 Cb 1.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1q7y h ALA 4 CO 0.60 0.08 -0.09 1.88 0.00 0.00 0.00 179.25 181.71 1q7y h TYR 5 N 0.00 -0.24 -0.76 0.00 0.99 -2.01 -1.92 116.97 113.03 1q7y h TYR 5 Ca -0.00 0.01 0.22 0.00 2.00 0.00 0.00 58.73 60.96 1q7y h TYR 5 Cb 0.12 0.11 -0.03 0.00 1.00 0.00 0.00 36.73 37.93 1q7y h TYR 5 CO 0.00 -0.15 0.89 0.66 -0.00 0.00 0.00 178.16 179.56 1q7y h SER 6 N -0.16 0.00 0.62 3.88 4.64 -1.75 0.43 113.55 121.20 1q7y h SER 6 Ca 0.04 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.11 1q7y h SER 6 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1q7y h SER 6 CO -0.10 0.00 -1.13 1.88 -0.87 0.00 0.00 176.83 176.61 1q7y h TYR 7 N 0.00 0.44 0.50 4.77 -1.99 -1.45 -1.81 116.97 117.43 1q7y h TYR 7 Ca 0.36 -0.30 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1q7y h TYR 7 Cb 2.13 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.84 1q7y h TYR 7 CO 0.00 1.20 -0.24 0.82 -0.00 0.00 0.00 178.16 179.94 1q7y h ILE 8 N 0.09 0.00 -0.19 -2.88 2.04 -0.22 -2.17 117.51 114.18 1q7y h ILE 8 Ca -0.10 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1q7y h ILE 8 Cb 1.84 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1q7y h ILE 8 CO 0.18 0.00 -0.11 -1.14 0.00 0.00 0.00 178.15 177.08 1q7y n ARG 9 N -4.19 -0.08 -0.37 2.37 0.63 -0.91 0.10 116.66 114.21 1q7y n ARG 9 Ca -0.08 0.77 0.28 0.00 -0.92 0.00 0.00 57.85 57.90 1q7y n ARG 9 Cb 0.26 -1.15 0.55 0.00 0.45 0.00 0.00 32.46 32.57 1q7y n ARG 9 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1q7y h GLU 10 N 0.00 0.24 -0.07 -0.14 4.57 -1.30 0.53 114.58 118.41 1q7y h GLU 10 Ca 0.03 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.03 1q7y h GLU 10 Cb 0.08 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1q7y h GLU 10 CO -0.17 0.16 -0.68 0.00 -1.18 0.00 0.00 179.01 177.13 1q7y h ALA 11 N 1.72 0.72 0.00 2.92 0.00 0.13 -3.20 119.26 121.55 1q7y h ALA 11 Ca 0.74 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1q7y h ALA 11 Cb 1.97 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1q7y h ALA 11 CO -0.49 0.77 0.00 0.91 0.00 0.00 0.00 179.25 180.44 1q7y n TRP 12 N -3.83 0.00 -0.01 0.00 7.02 0.18 -2.83 117.44 117.97 1q7y n TRP 12 Ca -0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.36 1q7y n TRP 12 Cb 0.67 -0.26 0.07 0.00 -2.42 0.00 0.00 31.31 29.37 1q7y n TRP 12 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1q7y h LYS 13 N 0.00 0.58 -2.42 -0.99 1.57 -1.49 -3.35 116.57 110.46 1q7y h LYS 13 Ca 0.00 -0.33 -0.59 0.00 -1.87 0.00 0.00 60.65 57.86 1q7y h LYS 13 Cb 0.22 0.03 -0.40 0.00 0.08 0.00 0.00 32.23 32.15 1q7y h LYS 13 CO 0.00 0.93 -0.84 0.54 -0.57 0.00 0.00 179.45 179.52 1q7y n ARG 14 N -3.99 1.17 0.00 3.15 1.74 -1.13 -4.97 116.66 112.63 1q7y n ARG 14 Ca -0.03 -3.80 0.02 0.00 -0.77 0.00 0.00 57.85 53.27 1q7y n ARG 14 Cb 0.57 -1.83 0.11 0.00 -1.02 0.00 0.00 32.46 30.29 1q7y n ARG 14 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1q7y n PRO 15 N 1.90 0.11 -0.11 5.56 -0.04 -1.24 -1.72 135.00 139.45 1q7y n PRO 15 Ca 0.25 0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.77 1q7y n PRO 15 Cb 0.45 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.50 1q7y n PRO 15 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1q7y n LYS 16 N -1.03 2.89 -4.29 0.54 5.02 -1.26 -3.83 118.16 116.21 1q7y n LYS 16 Ca 0.03 -1.87 -0.30 0.00 -2.02 0.00 0.00 58.31 54.15 1q7y n LYS 16 Cb 0.01 -1.18 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 1q7y n LYS 16 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1q7y s GLU 17 N -1.09 2.23 3.01 1.97 0.41 -0.70 -4.79 118.70 119.74 1q7y s GLU 17 Ca 0.15 -0.95 0.00 0.00 -0.41 0.00 0.00 54.97 53.75 1q7y s GLU 17 Cb 0.08 -2.35 0.00 0.00 -1.78 0.00 0.00 34.13 30.08 1q7y s GLU 17 CO 0.09 0.53 0.00 0.41 -0.49 0.00 0.00 175.26 175.80 1q7y n GLY 18 N 0.90 2.05 0.05 -1.39 0.00 -1.26 -2.87 105.19 102.66 1q7y n GLY 18 Ca -0.14 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1q7y n GLY 18 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1q7y h GLN 19 N 0.00 0.02 -0.04 1.61 4.20 -1.98 -2.60 115.11 116.32 1q7y h GLN 19 Ca 0.00 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1q7y h GLN 19 Cb 0.00 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1q7y h GLN 19 CO 0.00 0.05 0.04 0.97 -0.67 0.00 0.00 178.83 179.22 1q7y h ILE 20 N -0.01 0.69 -0.41 2.54 2.10 -1.91 0.16 117.51 120.67 1q7y h ILE 20 Ca 0.01 0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.84 1q7y h ILE 20 Cb 0.03 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 36.72 1q7y h ILE 20 CO -0.00 0.00 -0.17 0.00 -1.08 0.00 0.00 178.15 176.90 1q7y h ALA 21 N 1.96 0.57 -0.02 0.18 0.00 -1.32 -1.38 119.26 119.25 1q7y h ALA 21 Ca 0.02 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1q7y h ALA 21 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1q7y h ALA 21 CO -0.00 0.50 -0.74 1.49 0.00 0.00 0.00 179.25 180.50 1q7y h GLU 22 N 0.65 0.13 0.61 0.00 4.81 -0.78 -2.69 114.58 117.31 1q7y h GLU 22 Ca 0.09 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1q7y h GLU 22 Cb 0.72 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1q7y h GLU 22 CO 0.05 0.81 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.77 1q7y h LEU 23 N 0.08 -0.75 -0.28 1.64 3.38 -0.65 -2.63 115.31 116.10 1q7y h LEU 23 Ca -0.02 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1q7y h LEU 23 Cb 1.31 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 42.19 1q7y h LEU 23 CO 0.11 -0.52 -0.53 0.24 0.09 0.00 0.00 178.44 177.83 1q7y h MET 24 N -0.84 -0.45 -1.06 1.13 2.86 -1.25 0.25 114.93 115.56 1q7y h MET 24 Ca -0.08 0.03 0.29 0.00 -2.06 0.00 0.00 59.70 57.88 1q7y h MET 24 Cb 0.66 0.10 -0.12 0.00 0.06 0.00 0.00 31.60 32.30 1q7y h MET 24 CO 0.12 -0.30 0.65 2.35 1.06 0.00 0.00 176.91 180.79 1q7y h TRP 25 N -0.47 0.80 0.40 -0.22 7.01 -1.45 -0.79 115.95 121.24 1q7y h TRP 25 Ca 0.07 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 1q7y h TRP 25 Cb 0.63 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1q7y h TRP 25 CO -0.64 -0.02 -0.19 0.45 -2.79 0.00 0.00 178.44 175.25 1q7y h HIS 26 N 0.40 -0.50 -0.50 2.65 3.86 -0.24 -3.34 115.15 117.47 1q7y h HIS 26 Ca 0.66 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.94 1q7y h HIS 26 Cb 1.58 0.17 -0.10 0.00 1.06 0.00 0.00 27.41 30.12 1q7y h HIS 26 CO -0.01 -0.31 -0.46 0.00 0.86 0.00 0.00 177.93 178.01 1q7y h ARG 27 N -0.84 -0.28 -1.11 2.45 3.08 -0.59 -2.59 114.38 114.51 1q7y h ARG 27 Ca -0.06 0.02 0.33 0.00 0.07 0.00 0.00 59.98 60.34 1q7y h ARG 27 Cb 0.42 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 30.41 1q7y h ARG 27 CO 0.09 -0.18 0.70 0.52 -1.07 0.00 0.00 179.97 180.03 1q7y h MET 28 N -0.29 0.29 -0.05 0.04 2.86 -1.32 0.50 114.93 116.96 1q7y h MET 28 Ca 0.14 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1q7y h MET 28 Cb 0.57 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1q7y h MET 28 CO -0.64 0.19 0.02 1.96 1.06 0.00 0.00 176.91 179.50 1q7y h GLN 29 N 0.30 0.07 0.00 1.72 4.20 -1.58 0.31 115.11 120.13 1q7y h GLN 29 Ca 0.69 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.36 1q7y h GLN 29 Cb 1.85 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.61 1q7y h GLN 29 CO -0.40 0.20 -0.12 0.93 -0.67 0.00 0.00 178.83 178.77 1q7y h GLU 30 N -0.07 0.00 -0.13 1.46 5.08 -0.30 -2.97 114.58 117.65 1q7y h GLU 30 Ca 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1q7y h GLU 30 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1q7y h GLU 30 CO -0.00 0.12 -0.05 -1.49 -1.00 0.00 0.00 179.01 176.59 1q7y h TRP 31 N 0.00 0.30 0.00 4.33 4.06 0.40 -2.73 115.95 122.30 1q7y h TRP 31 Ca -0.00 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1q7y h TRP 31 Cb 0.60 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1q7y h TRP 31 CO 0.00 0.58 0.00 0.54 -3.56 0.00 0.00 178.44 176.00 1q7y n ARG 32 N -4.70 0.50 0.00 0.49 1.74 0.10 -0.70 116.66 114.09 1q7y n ARG 32 Ca -0.06 0.03 0.07 0.00 -0.77 0.00 0.00 57.85 57.12 1q7y n ARG 32 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1q7y n ARG 32 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1q7y n ASN 33 N -1.08 1.46 -4.70 0.55 3.02 -1.10 -5.01 115.26 108.40 1q7y n ASN 33 Ca 0.13 -1.23 -0.25 0.00 -0.03 0.00 0.00 54.58 53.19 1q7y n ASN 33 Cb 0.09 0.45 0.10 0.00 -0.61 0.00 0.00 39.78 39.81 1q7y n ASN 33 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1q7y s GLU 34 N -1.63 1.78 0.61 3.52 2.02 0.12 -5.09 118.70 120.03 1q7y s GLU 34 Ca 0.11 -0.65 -0.10 0.00 0.02 0.00 0.00 54.97 54.35 1q7y s GLU 34 Cb 0.11 -2.21 0.14 0.00 0.10 0.00 0.00 34.13 32.27 1q7y s GLU 34 CO 0.33 -1.46 0.83 -0.35 0.02 0.00 0.00 175.26 174.64 1q7y n PRO 35 N -2.97 -0.79 0.23 0.39 -0.04 -1.26 -4.98 135.00 125.59 1q7y n PRO 35 Ca 0.12 -1.32 -0.15 0.00 -0.04 0.00 0.00 63.50 62.11 1q7y n PRO 35 Cb 0.60 -0.85 -0.08 0.00 -0.04 0.00 0.00 33.50 33.13 1q7y n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q7y h ALA 36 N -1.82 -0.57 -3.22 0.55 0.00 -1.91 -3.42 119.26 108.87 1q7y h ALA 36 Ca -0.27 -0.16 -0.67 0.00 0.00 0.00 0.00 54.91 53.81 1q7y h ALA 36 Cb 0.75 0.22 -0.31 0.00 0.00 0.00 0.00 17.79 18.45 1q7y h ALA 36 CO 0.19 -0.75 -0.73 0.08 0.00 0.00 0.00 179.25 178.04 1q7y s VAL 37 N -5.56 3.04 -0.18 0.00 1.01 -1.26 -1.84 120.40 115.62 1q7y s VAL 37 Ca -0.16 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 60.88 1q7y s VAL 37 Cb 0.03 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.91 1q7y s VAL 37 CO 0.60 0.19 -0.11 -0.69 0.00 0.00 0.00 175.10 175.09 1q7y s VAL 38 N 1.36 1.57 0.12 2.92 1.01 -0.88 -4.99 120.40 121.50 1q7y s VAL 38 Ca 0.01 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1q7y s VAL 38 Cb -0.17 -1.61 -0.07 0.00 0.00 0.00 0.00 36.38 34.54 1q7y s VAL 38 CO -0.03 0.24 1.20 -0.60 0.00 0.00 0.00 175.10 175.91 1q7y s ARG 39 N 1.45 4.46 -0.05 2.72 3.52 -1.26 -1.52 118.95 128.26 1q7y s ARG 39 Ca 0.01 1.82 0.06 0.00 -0.13 0.00 0.00 55.73 57.49 1q7y s ARG 39 Cb -0.15 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 1q7y s ARG 39 CO -0.09 -0.18 -0.25 0.96 -0.81 0.00 0.00 175.30 174.93 1q7y s ILE 40 N 0.56 2.04 0.25 4.11 -4.36 -0.93 -4.96 121.20 117.91 1q7y s ILE 40 Ca 0.56 -1.07 -0.05 0.00 -0.26 0.00 0.00 60.65 59.83 1q7y s ILE 40 Cb -0.31 -1.72 0.26 0.00 1.25 0.00 0.00 42.46 41.94 1q7y s ILE 40 CO 0.32 0.57 1.91 -0.33 0.24 0.00 0.00 174.94 177.65 1q7y h GLU 41 N 5.99 1.25 -5.28 0.37 5.08 -1.95 -3.41 114.58 116.63 1q7y h GLU 41 Ca -0.33 -0.08 -0.45 0.00 -1.00 0.00 0.00 59.36 57.50 1q7y h GLU 41 Cb 1.17 -0.28 -0.26 0.00 0.50 0.00 0.00 28.75 29.87 1q7y h GLU 41 CO 0.47 0.83 -0.80 1.03 -1.00 0.00 0.00 179.01 179.54 1q7y s ARG 42 N -6.10 0.98 0.42 2.33 1.81 -1.26 -4.97 118.95 112.17 1q7y s ARG 42 Ca -0.13 -0.67 -0.26 0.00 -1.72 0.00 0.00 55.73 52.95 1q7y s ARG 42 Cb 0.19 -0.97 -0.09 0.00 -0.45 0.00 0.00 34.95 33.62 1q7y s ARG 42 CO 0.82 0.25 1.41 -2.14 -0.68 0.00 0.00 175.30 174.95 1q7y s PRO 43 N -0.88 3.84 0.22 3.54 0.02 -1.26 -4.91 135.00 135.58 1q7y s PRO 43 Ca 0.03 2.38 0.11 0.00 0.02 0.00 0.00 61.00 63.54 1q7y s PRO 43 Cb -0.07 -2.75 0.09 0.00 0.02 0.00 0.00 34.50 31.79 1q7y s PRO 43 CO 0.01 -0.67 1.45 1.15 -0.33 0.00 0.00 177.00 178.60 1q7y h THR 44 N 2.48 1.34 -3.17 0.99 2.02 -2.00 -3.36 112.91 111.21 1q7y h THR 44 Ca -0.50 -2.62 -0.67 0.00 0.77 0.00 0.00 66.41 63.39 1q7y h THR 44 Cb 1.26 2.48 -0.38 0.00 -1.74 0.00 0.00 68.15 69.77 1q7y h THR 44 CO 0.62 0.71 -0.30 0.54 0.37 0.00 0.00 175.52 177.46 1q7y n ARG 45 N -3.43 2.32 -0.24 6.66 1.74 -1.26 -4.95 116.66 117.50 1q7y n ARG 45 Ca 0.00 -4.50 0.01 0.00 -0.77 0.00 0.00 57.85 52.60 1q7y n ARG 45 Cb 0.77 -2.36 0.14 0.00 -1.02 0.00 0.00 32.46 29.99 1q7y n ARG 45 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1q7y h LEU 46 N 5.66 0.39 -0.85 0.55 6.46 -1.99 0.32 115.31 125.85 1q7y h LEU 46 Ca 0.16 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1q7y h LEU 46 Cb 0.78 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.68 1q7y h LEU 46 CO 0.81 0.22 0.36 -2.24 -0.62 0.00 0.00 178.44 176.96 1q7y h ASP 47 N 0.54 1.10 0.83 1.25 2.03 -1.93 0.73 116.42 120.97 1q7y h ASP 47 Ca 0.35 -0.15 -0.04 0.00 -0.73 0.00 0.00 57.03 56.45 1q7y h ASP 47 Cb 0.40 -0.28 0.01 0.00 -0.83 0.00 0.00 39.33 38.62 1q7y h ASP 47 CO -0.29 0.95 -0.40 -0.09 -1.03 0.00 0.00 179.24 178.38 1q7y h ARG 48 N 1.18 -1.07 0.34 4.15 1.12 -1.74 0.25 114.38 118.61 1q7y h ARG 48 Ca 0.28 0.07 -0.00 0.00 -1.11 0.00 0.00 59.98 59.22 1q7y h ARG 48 Cb 0.17 0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 30.36 1q7y h ARG 48 CO -0.03 -0.70 -0.30 0.00 -3.11 0.00 0.00 179.97 175.83 1q7y h ALA 49 N -1.15 -0.66 -0.79 2.80 0.00 -0.89 -0.08 119.26 118.49 1q7y h ALA 49 Ca -0.11 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 54.87 1q7y h ALA 49 Cb 0.86 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1q7y h ALA 49 CO 0.19 -0.90 0.22 0.00 0.00 0.00 0.00 179.25 178.76 1q7y h ARG 50 N -0.66 0.28 -0.61 0.00 3.08 -0.89 0.14 114.38 115.72 1q7y h ARG 50 Ca -0.02 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1q7y h ARG 50 Cb 0.59 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1q7y h ARG 50 CO -0.04 0.19 0.18 1.03 -1.07 0.00 0.00 179.97 180.26 1q7y h SER 51 N 0.29 0.87 1.41 7.04 0.87 -0.35 -2.42 113.55 121.27 1q7y h SER 51 Ca 0.46 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1q7y h SER 51 Cb 0.81 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1q7y h SER 51 CO -0.53 0.83 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.45 1q7y h LEU 52 N 0.91 0.00 0.00 2.23 3.38 0.11 -3.47 115.31 118.47 1q7y h LEU 52 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1q7y h LEU 52 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1q7y h LEU 52 CO -0.01 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1q7y n GLY 53 N 0.55 -0.06 3.77 0.83 0.00 0.17 -4.87 105.19 105.58 1q7y n GLY 53 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1q7y n GLY 53 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1q7y s TYR 54 N -0.89 2.83 0.10 1.61 5.04 0.18 -4.93 117.35 121.29 1q7y s TYR 54 Ca 0.00 1.41 0.05 0.00 -2.44 0.00 0.00 57.07 56.09 1q7y s TYR 54 Cb 0.00 -3.67 -0.03 0.00 0.35 0.00 0.00 41.96 38.60 1q7y s TYR 54 CO 0.00 -2.09 -0.14 0.15 -1.34 0.00 0.00 175.55 172.14 1q7y s LYS 55 N -2.21 0.91 -1.21 4.97 1.02 -1.26 -4.29 119.74 117.67 1q7y s LYS 55 Ca 0.56 -1.11 -0.09 0.00 0.02 0.00 0.00 55.97 55.35 1q7y s LYS 55 Cb -0.38 -0.82 0.21 0.00 -0.52 0.00 0.00 37.83 36.32 1q7y s LYS 55 CO 0.49 0.16 1.63 0.00 -0.92 0.00 0.00 175.35 176.72 1q7y n ALA 56 N 0.85 4.91 -2.37 5.17 0.00 -1.26 -4.91 120.51 122.90 1q7y n ALA 56 Ca -0.18 -4.44 -0.19 0.00 0.00 0.00 0.00 53.44 48.63 1q7y n ALA 56 Cb 0.56 -2.81 -0.10 0.00 0.00 0.00 0.00 19.45 17.09 1q7y n ALA 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1q7y s LYS 57 N -0.21 1.32 0.19 0.00 2.20 -1.26 -5.12 119.74 116.86 1q7y s LYS 57 Ca 0.38 -1.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.12 1q7y s LYS 57 Cb 0.04 -1.15 -0.08 0.00 -1.51 0.00 0.00 37.83 35.13 1q7y s LYS 57 CO 0.02 0.20 1.22 -0.65 -0.36 0.00 0.00 175.35 175.78 1q7y s GLN 58 N -3.51 4.47 0.00 4.03 -0.21 -1.26 -2.59 119.66 120.58 1q7y s GLN 58 Ca 0.21 1.91 0.00 0.00 0.02 0.00 0.00 55.36 57.50 1q7y s GLN 58 Cb -0.02 -3.23 0.00 0.00 1.00 0.00 0.00 33.01 30.76 1q7y s GLN 58 CO 0.07 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.53 1q7y n GLY 59 N 2.20 1.35 3.83 3.09 0.00 -1.26 -4.60 105.19 109.80 1q7y n GLY 59 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1q7y n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q7y s ILE 60 N -2.35 5.39 0.06 -0.61 1.01 -1.07 -0.09 121.20 123.54 1q7y s ILE 60 Ca 0.00 0.36 0.03 0.00 0.00 0.00 0.00 60.65 61.04 1q7y s ILE 60 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1q7y s ILE 60 CO 0.00 0.55 -0.10 -0.63 0.00 0.00 0.00 174.94 174.77 1q7y s ILE 61 N -0.62 0.74 0.00 2.92 1.09 0.27 -4.91 121.20 120.69 1q7y s ILE 61 Ca 0.16 -1.21 0.01 0.00 -1.10 0.00 0.00 60.65 58.50 1q7y s ILE 61 Cb -0.13 -0.83 -0.01 0.00 -1.06 0.00 0.00 42.46 40.44 1q7y s ILE 61 CO 0.05 -0.36 -0.03 -0.69 -0.10 0.00 0.00 174.94 173.80 1q7y s VAL 62 N -1.50 0.20 -0.01 2.92 1.01 -1.26 0.27 120.40 122.04 1q7y s VAL 62 Ca -0.06 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1q7y s VAL 62 Cb -0.09 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1q7y s VAL 62 CO 0.01 -0.03 0.22 -0.69 0.00 0.00 0.00 175.10 174.60 1q7y s VAL 63 N -0.29 0.07 -0.22 2.92 1.01 -0.37 -2.18 120.40 121.34 1q7y s VAL 63 Ca -0.02 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 1q7y s VAL 63 Cb -0.02 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1q7y s VAL 63 CO -0.00 -0.32 0.13 -0.60 0.00 0.00 0.00 175.10 174.31 1q7y s ARG 64 N -1.36 4.09 -0.08 2.72 3.52 -0.58 0.14 118.95 127.41 1q7y s ARG 64 Ca -0.14 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.22 1q7y s ARG 64 Cb -0.06 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1q7y s ARG 64 CO 0.03 0.16 -0.17 0.08 -0.81 0.00 0.00 175.30 174.59 1q7y s VAL 65 N 0.75 2.76 -0.16 7.11 1.01 -0.12 -2.07 120.40 129.69 1q7y s VAL 65 Ca 0.07 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1q7y s VAL 65 Cb -0.13 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1q7y s VAL 65 CO 0.02 0.56 0.09 0.00 0.00 0.00 0.00 175.10 175.77 1q7y s ALA 66 N -0.22 3.57 0.01 5.51 0.00 -0.76 -1.70 121.76 128.17 1q7y s ALA 66 Ca -0.00 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1q7y s ALA 66 Cb -0.13 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 1q7y s ALA 66 CO 0.03 0.32 -0.06 0.42 0.00 0.00 0.00 175.76 176.47 1q7y s ILE 67 N -0.09 0.44 0.40 0.00 -1.09 0.12 -4.92 121.20 116.06 1q7y s ILE 67 Ca 0.08 -0.57 -0.25 0.00 -2.23 0.00 0.00 60.65 57.68 1q7y s ILE 67 Cb -0.12 -0.44 -0.09 0.00 -1.58 0.00 0.00 42.46 40.24 1q7y s ILE 67 CO 0.01 -0.10 1.11 0.00 -1.23 0.00 0.00 174.94 174.73 1q7y s ARG 68 N -0.73 4.09 0.39 2.79 3.03 -1.26 -0.09 118.95 127.17 1q7y s ARG 68 Ca -0.03 1.69 -0.05 0.00 2.03 0.00 0.00 55.73 59.37 1q7y s ARG 68 Cb -0.05 -2.61 -0.04 0.00 -1.03 0.00 0.00 34.95 31.21 1q7y s ARG 68 CO 0.00 -0.24 0.68 0.15 -1.13 0.00 0.00 175.30 174.75 1q7y s LYS 69 N -2.38 3.60 0.00 3.89 1.02 0.07 -4.83 119.74 121.11 1q7y s LYS 69 Ca 0.57 0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1q7y s LYS 69 Cb -0.27 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1q7y s LYS 69 CO 0.34 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 1q7y n GLY 70 N -1.65 -1.36 0.00 -3.33 0.00 -1.26 -5.02 105.19 92.57 1q7y n GLY 70 Ca -0.01 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.79 1q7y n GLY 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1q7y n SER 71 N 0.00 -0.35 -4.73 1.61 3.41 -1.26 -4.98 113.62 107.32 1q7y n SER 71 Ca 0.00 -0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 57.93 1q7y n SER 71 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1q7y n SER 71 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1q7y s SER 72 N -1.40 7.28 -0.89 4.04 0.15 -0.88 -4.90 113.70 117.12 1q7y s SER 72 Ca 0.00 1.94 -0.23 0.00 0.70 0.00 0.00 55.95 58.36 1q7y s SER 72 Cb 0.00 -2.59 0.07 0.00 -1.71 0.00 0.00 66.02 61.79 1q7y s SER 72 CO 0.00 -0.26 1.27 -0.13 1.20 0.00 0.00 173.24 175.32 1q7y s ARG 73 N 0.29 3.44 0.01 5.44 3.00 -1.26 -4.91 118.95 124.95 1q7y s ARG 73 Ca 0.52 -1.04 0.08 0.00 0.00 0.00 0.00 55.73 55.29 1q7y s ARG 73 Cb -0.27 -4.84 -0.02 0.00 0.00 0.00 0.00 34.95 29.82 1q7y s ARG 73 CO 0.31 -2.04 -0.26 0.50 0.00 0.00 0.00 175.30 173.81 1q7y s ARG 74 N 4.48 1.99 0.08 3.54 3.52 -1.26 -5.13 118.95 126.17 1q7y s ARG 74 Ca 0.37 -1.00 -0.21 0.00 -0.13 0.00 0.00 55.73 54.76 1q7y s ARG 74 Cb -0.05 -2.02 -0.07 0.00 -1.56 0.00 0.00 34.95 31.25 1q7y s ARG 74 CO -0.02 0.54 0.62 0.99 -0.81 0.00 0.00 175.30 176.62 1q7y s THR 75 N -0.69 4.70 0.51 4.11 2.01 -1.26 -4.96 115.64 120.06 1q7y s THR 75 Ca 0.11 1.32 -0.20 0.00 0.31 0.00 0.00 61.69 63.23 1q7y s THR 75 Cb -0.10 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.39 1q7y s THR 75 CO 0.00 0.52 1.12 -0.60 -0.69 0.00 0.00 174.62 174.98 1q7y s ARG 76 N -0.93 3.53 0.43 4.92 3.52 -1.26 -4.97 118.95 124.19 1q7y s ARG 76 Ca 0.31 1.61 -0.25 0.00 -0.13 0.00 0.00 55.73 57.26 1q7y s ARG 76 Cb -0.20 -2.12 -0.09 0.00 -1.56 0.00 0.00 34.95 30.98 1q7y s ARG 76 CO 0.20 -0.70 1.34 1.97 -0.81 0.00 0.00 175.30 177.31 1q7y n PHE 77 N -1.03 2.39 0.32 5.12 1.16 -1.26 -4.95 117.46 119.21 1q7y n PHE 77 Ca 0.10 0.47 0.07 0.00 -1.87 0.00 0.00 57.45 56.22 1q7y n PHE 77 Cb 0.50 -2.41 0.09 0.00 -1.61 0.00 0.00 39.48 36.05 1q7y n PHE 77 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1q7y n ASN 78 N 0.04 2.38 -0.66 5.98 4.13 -1.26 -5.03 115.26 120.84 1q7y n ASN 78 Ca 0.06 -1.68 0.00 0.00 1.68 0.00 0.00 54.58 54.64 1q7y n ASN 78 Cb 0.40 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 1q7y n ASN 78 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1q7y n LYS 79 N 0.72 0.40 -2.02 3.52 4.76 -1.26 -5.14 118.16 119.13 1q7y n LYS 79 Ca 0.09 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.14 1q7y n LYS 79 Cb 0.36 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.56 1q7y n LYS 79 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1q7y s GLY 80 N -0.58 2.89 -0.28 0.72 0.00 -1.26 -5.02 107.32 103.80 1q7y s GLY 80 Ca 0.00 1.22 -0.20 0.00 0.00 0.00 0.00 44.72 45.74 1q7y s GLY 80 CO 0.00 1.77 0.85 -1.60 0.00 0.00 0.00 173.10 174.12 1q7y s ARG 81 N -2.45 0.60 0.63 2.90 6.06 -1.26 -5.12 118.95 120.31 1q7y s ARG 81 Ca 0.61 0.88 -0.13 0.00 -2.50 0.00 0.00 55.73 54.58 1q7y s ARG 81 Cb -0.37 0.21 -0.02 0.00 0.06 0.00 0.00 34.95 34.83 1q7y s ARG 81 CO 0.47 -0.10 1.05 -0.98 -2.50 0.00 0.00 175.30 173.24 1q7y s ARG 82 N 0.94 3.21 0.39 5.12 1.70 -1.26 -4.74 118.95 124.30 1q7y s ARG 82 Ca -0.04 1.06 0.22 0.00 -0.47 0.00 0.00 55.73 56.50 1q7y s ARG 82 Cb -0.05 -2.02 1.24 0.00 -0.57 0.00 0.00 34.95 33.55 1q7y s ARG 82 CO -0.11 -0.89 1.66 0.66 -1.08 0.00 0.00 175.30 175.55 1q7y h SER 83 N -0.06 0.39 -0.05 -2.89 4.64 -2.01 0.85 113.55 114.41 1q7y h SER 83 Ca -0.45 0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1q7y h SER 83 Cb 1.21 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1q7y h SER 83 CO 0.58 -0.13 0.00 0.50 -0.87 0.00 0.00 176.83 176.91 1q7y h LYS 84 N 0.22 0.16 -0.55 4.77 3.11 -2.04 -2.92 116.57 119.33 1q7y h LYS 84 Ca 0.75 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.57 1q7y h LYS 84 Cb 2.03 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 33.22 1q7y h LYS 84 CO -0.49 0.18 0.00 0.54 -2.81 0.00 0.00 179.45 176.88 1q7y n ARG 85 N -4.44 3.01 -0.30 1.90 5.12 0.29 -4.40 116.66 117.84 1q7y n ARG 85 Ca -0.01 -2.51 0.04 0.00 -1.93 0.00 0.00 57.85 53.44 1q7y n ARG 85 Cb 0.14 -1.55 0.16 0.00 -1.16 0.00 0.00 32.46 30.06 1q7y n ARG 85 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1q7y n MET 86 N 0.99 2.32 -2.09 5.56 2.81 -1.06 -4.88 117.12 120.76 1q7y n MET 86 Ca 0.20 -1.25 -0.37 0.00 -1.81 0.00 0.00 57.70 54.47 1q7y n MET 86 Cb 0.63 -1.62 0.01 0.00 -0.71 0.00 0.00 33.22 31.53 1q7y n MET 86 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1q7y s MET 87 N -1.69 3.41 0.00 0.03 -1.94 -1.26 -4.85 119.30 113.01 1q7y s MET 87 Ca 0.22 1.88 0.00 0.00 -1.71 0.00 0.00 55.69 56.09 1q7y s MET 87 Cb 0.15 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.75 1q7y s MET 87 CO 0.09 -0.86 0.00 0.28 -0.01 0.00 0.00 175.02 174.52 1q7y n VAL 88 N -0.91 0.00 0.06 -6.03 0.31 -1.26 -4.82 118.33 105.67 1q7y n VAL 88 Ca 0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.29 1q7y n VAL 88 Cb 0.48 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.34 1q7y n VAL 88 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1q7y h ASN 89 N 0.00 -1.32 0.04 4.52 2.35 -1.92 -2.59 115.58 116.65 1q7y h ASN 89 Ca 0.00 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1q7y h ASN 89 Cb 0.00 0.52 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1q7y h ASN 89 CO 0.00 -0.47 0.00 0.54 -1.65 0.00 0.00 177.43 175.85 1q7y n ARG 90 N -5.45 0.42 -2.68 0.81 1.74 -1.26 -4.78 116.66 105.45 1q7y n ARG 90 Ca -0.06 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 1q7y n ARG 90 Cb 0.37 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1q7y n ARG 90 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1q7y s ILE 91 N -2.09 4.43 0.08 0.55 1.01 -0.98 -4.99 121.20 119.20 1q7y s ILE 91 Ca 0.21 1.98 0.07 0.00 0.00 0.00 0.00 60.65 62.91 1q7y s ILE 91 Cb 0.10 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1q7y s ILE 91 CO 0.18 0.29 -0.18 0.42 0.00 0.00 0.00 174.94 175.64 1q7y s THR 92 N 0.11 1.46 1.17 2.92 -4.23 -1.26 -2.06 115.64 113.74 1q7y s THR 92 Ca 0.48 -1.34 -0.14 0.00 -1.18 0.00 0.00 61.69 59.51 1q7y s THR 92 Cb -0.24 -1.33 0.28 0.00 1.34 0.00 0.00 72.50 72.55 1q7y s THR 92 CO 0.30 -0.05 1.03 -0.13 -0.54 0.00 0.00 174.62 175.23 1q7y s ARG 93 N -1.63 -0.95 0.00 3.99 1.81 -1.26 -4.86 118.95 116.05 1q7y s ARG 93 Ca 0.04 0.62 0.19 0.00 -1.72 0.00 0.00 55.73 54.85 1q7y s ARG 93 Cb -0.09 -1.57 0.25 0.00 -0.45 0.00 0.00 34.95 33.09 1q7y s ARG 93 CO 0.03 -3.68 1.19 1.63 -0.68 0.00 0.00 175.30 173.78 1q7y n LYS 94 N -4.86 1.93 -3.92 3.54 5.02 -1.26 -4.83 118.16 113.78 1q7y n LYS 94 Ca 0.04 -1.84 -0.35 0.00 -2.02 0.00 0.00 58.31 54.14 1q7y n LYS 94 Cb 0.56 -1.39 -0.14 0.00 -0.02 0.00 0.00 35.03 34.04 1q7y n LYS 94 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1q7y s LYS 95 N -1.41 2.79 0.90 1.97 2.20 -1.26 -4.98 119.74 119.95 1q7y s LYS 95 Ca 0.27 -1.02 -0.10 0.00 -0.36 0.00 0.00 55.97 54.76 1q7y s LYS 95 Cb 0.17 -3.08 0.14 0.00 -1.51 0.00 0.00 37.83 33.54 1q7y s LYS 95 CO 0.24 -0.45 1.13 0.54 -0.36 0.00 0.00 175.35 176.45 1q7y s ASN 96 N 1.34 3.11 0.24 1.43 4.22 -1.26 -4.85 114.94 119.17 1q7y s ASN 96 Ca -0.01 2.06 -0.06 0.00 -2.14 0.00 0.00 52.86 52.71 1q7y s ASN 96 Cb -0.17 -2.53 0.23 0.00 1.28 0.00 0.00 41.25 40.05 1q7y s ASN 96 CO -0.03 -2.96 1.83 0.40 -2.04 0.00 0.00 177.10 174.30 1q7y h ILE 97 N -1.77 1.25 -0.68 0.54 2.04 -1.97 -1.50 117.51 115.43 1q7y h ILE 97 Ca -0.44 -0.72 0.14 0.00 1.00 0.00 0.00 64.86 64.83 1q7y h ILE 97 Cb 1.27 0.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 1q7y h ILE 97 CO 0.44 0.31 0.15 -0.61 0.00 0.00 0.00 178.15 178.44 1q7y h GLN 98 N 1.17 0.26 0.00 2.37 4.15 -1.99 0.27 115.11 121.34 1q7y h GLN 98 Ca 0.28 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1q7y h GLN 98 Cb 0.12 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1q7y h GLN 98 CO -0.03 0.17 0.00 -0.09 -1.93 0.00 0.00 178.83 176.95 1q7y h ARG 99 N 0.27 0.00 0.17 1.69 2.43 -1.62 -1.03 114.38 116.29 1q7y h ARG 99 Ca 0.37 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.32 1q7y h ARG 99 Cb 0.60 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1q7y h ARG 99 CO -0.47 0.00 -0.99 0.82 -1.51 0.00 0.00 179.97 177.82 1q7y h ILE 100 N 0.00 1.44 -0.17 1.20 2.04 -0.43 -2.75 117.51 118.84 1q7y h ILE 100 Ca 0.00 -2.57 0.03 0.00 1.00 0.00 0.00 64.86 63.32 1q7y h ILE 100 Cb 0.29 3.15 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1q7y h ILE 100 CO 0.00 0.74 0.01 0.00 0.00 0.00 0.00 178.15 178.90 1q7y h ALA 101 N 0.09 0.15 -0.87 1.87 0.00 -0.03 -0.90 119.26 119.58 1q7y h ALA 101 Ca -0.18 0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1q7y h ALA 101 Cb 1.77 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.54 1q7y h ALA 101 CO 0.18 -0.43 0.49 0.93 0.00 0.00 0.00 179.25 180.41 1q7y h GLU 102 N 0.07 0.73 0.74 0.00 5.08 -1.27 0.15 114.58 120.08 1q7y h GLU 102 Ca 0.08 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1q7y h GLU 102 Cb 0.09 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1q7y h GLU 102 CO -0.12 0.48 -0.36 0.93 -1.00 0.00 0.00 179.01 178.94 1q7y h GLU 103 N 0.75 -0.96 -0.56 2.33 5.08 -0.97 -0.14 114.58 120.11 1q7y h GLU 103 Ca 0.44 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.97 1q7y h GLU 103 Cb 0.52 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 1q7y h GLU 103 CO -0.30 -0.62 0.12 0.00 -1.00 0.00 0.00 179.01 177.21 1q7y h ARG 104 N -1.09 0.25 0.19 2.33 3.08 -0.89 -1.04 114.38 117.21 1q7y h ARG 104 Ca -0.10 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1q7y h ARG 104 Cb 0.78 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 1q7y h ARG 104 CO 0.17 0.16 -0.48 0.00 -1.07 0.00 0.00 179.97 178.75 1q7y h ALA 105 N 1.45 -1.00 -0.71 0.04 0.00 -0.89 -1.66 119.26 116.49 1q7y h ALA 105 Ca 0.29 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.21 1q7y h ALA 105 Cb 0.42 0.83 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1q7y h ALA 105 CO -0.37 -1.10 -0.28 -0.97 0.00 0.00 0.00 179.25 176.52 1q7y h ASN 106 N -0.75 -1.01 -0.66 0.00 -0.73 0.20 0.16 115.58 112.78 1q7y h ASN 106 Ca -0.02 0.24 0.12 0.00 1.87 0.00 0.00 56.30 58.51 1q7y h ASN 106 Cb 0.72 0.56 -0.04 0.00 0.27 0.00 0.00 38.32 39.83 1q7y h ASN 106 CO -0.22 -0.28 0.44 0.03 -0.37 0.00 0.00 177.43 177.04 1q7y h ARG 107 N -0.08 0.42 0.00 6.67 3.08 -0.91 0.14 114.38 123.70 1q7y h ARG 107 Ca 0.30 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 1q7y h ARG 107 Cb 0.56 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1q7y h ARG 107 CO -0.76 0.28 -0.13 0.87 -1.07 0.00 0.00 179.97 179.15 1q7y h LYS 108 N 0.43 0.00 -2.65 0.04 1.79 0.27 -3.24 116.57 113.21 1q7y h LYS 108 Ca 0.31 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 58.17 1q7y h LYS 108 Cb 0.64 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.87 1q7y h LYS 108 CO -0.09 0.13 -0.60 1.19 -1.08 0.00 0.00 179.45 179.00 1q7y n PHE 109 N -4.26 3.27 -0.22 -1.35 3.01 0.48 -4.95 117.46 113.44 1q7y n PHE 109 Ca -0.03 -4.21 0.29 0.00 1.01 0.00 0.00 57.45 54.52 1q7y n PHE 109 Cb 0.21 -0.57 0.71 0.00 -0.01 0.00 0.00 39.48 39.82 1q7y n PHE 109 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1q7y h PRO 110 N 4.83 0.03 0.00 -1.08 0.13 -1.57 -0.54 132.00 133.80 1q7y h PRO 110 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1q7y h PRO 110 Cb 0.72 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1q7y h PRO 110 CO 0.76 0.02 -0.45 -2.95 -0.23 0.00 0.00 178.00 175.15 1q7y h ASN 111 N 0.03 0.00 -3.49 1.44 -1.07 -1.92 -3.46 115.58 107.11 1q7y h ASN 111 Ca 0.46 -0.01 -0.50 0.00 0.07 0.00 0.00 56.30 56.32 1q7y h ASN 111 Cb 1.80 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 38.05 1q7y h ASN 111 CO -0.02 0.01 0.01 -0.76 0.07 0.00 0.00 177.43 176.73 1q7y s LEU 112 N -5.67 3.93 -0.05 6.14 1.43 -0.21 -4.40 118.68 119.85 1q7y s LEU 112 Ca 0.04 0.96 0.05 0.00 -1.03 0.00 0.00 54.13 54.15 1q7y s LEU 112 Cb 0.08 -3.81 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1q7y s LEU 112 CO 0.72 -0.31 -0.20 -0.13 0.23 0.00 0.00 176.35 176.66 1q7y s ARG 113 N -3.70 2.49 0.11 1.70 0.52 -0.57 -4.92 118.95 114.58 1q7y s ARG 113 Ca 0.48 -0.81 -0.31 0.00 -0.52 0.00 0.00 55.73 54.58 1q7y s ARG 113 Cb -0.10 -2.26 -0.07 0.00 0.52 0.00 0.00 34.95 33.03 1q7y s ARG 113 CO 0.30 0.51 1.30 0.08 0.02 0.00 0.00 175.30 177.51 1q7y s VAL 114 N -0.46 3.57 -0.25 3.52 1.01 -1.26 -0.56 120.40 125.97 1q7y s VAL 114 Ca 0.05 1.15 -0.13 0.00 0.00 0.00 0.00 61.98 63.06 1q7y s VAL 114 Cb -0.12 -3.74 -0.16 0.00 0.00 0.00 0.00 36.38 32.37 1q7y s VAL 114 CO 0.01 0.10 -0.13 -0.11 0.00 0.00 0.00 175.10 174.98 1q7y n LEU 115 N 3.70 2.15 0.00 3.92 -0.00 -0.24 -4.79 117.00 121.74 1q7y n LEU 115 Ca 0.10 0.28 0.02 0.00 -0.00 0.00 0.00 56.01 56.40 1q7y n LEU 115 Cb 0.44 -0.90 0.01 0.00 -0.00 0.00 0.00 43.42 42.97 1q7y n LEU 115 CO 0.57 0.58 0.75 -3.20 -0.00 0.00 0.00 177.39 176.10 1q7y n ASN 116 N -4.08 -0.82 -3.79 1.96 2.85 -1.15 -4.61 115.26 105.62 1q7y n ASN 116 Ca -0.46 -1.17 -0.06 0.00 -0.11 0.00 0.00 54.58 52.78 1q7y n ASN 116 Cb 0.87 1.27 -0.02 0.00 1.24 0.00 0.00 39.78 43.14 1q7y n ASN 116 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1q7y s SER 117 N -2.94 -0.26 0.08 1.20 1.04 -1.26 -0.91 113.70 110.65 1q7y s SER 117 Ca 0.21 -0.50 -0.22 0.00 0.48 0.00 0.00 55.95 55.92 1q7y s SER 117 Cb -0.01 0.64 0.06 0.00 0.10 0.00 0.00 66.02 66.81 1q7y s SER 117 CO -0.00 -1.18 0.53 -0.72 0.98 0.00 0.00 173.24 172.85 1q7y s TYR 118 N -3.70 -0.44 0.45 5.02 -0.85 -0.76 -4.98 117.35 112.09 1q7y s TYR 118 Ca 0.11 0.39 -0.20 0.00 -0.52 0.00 0.00 57.07 56.85 1q7y s TYR 118 Cb -0.04 0.39 -0.10 0.00 0.38 0.00 0.00 41.96 42.59 1q7y s TYR 118 CO 0.04 -0.70 0.97 0.45 -1.52 0.00 0.00 175.55 174.78 1q7y s SER 119 N -2.24 6.80 -0.25 -0.18 0.15 -1.26 -1.11 113.70 115.60 1q7y s SER 119 Ca -0.03 1.70 0.16 0.00 0.70 0.00 0.00 55.95 58.48 1q7y s SER 119 Cb -0.00 -2.54 0.48 0.00 -1.71 0.00 0.00 66.02 62.25 1q7y s SER 119 CO -0.05 -0.46 1.15 1.33 1.20 0.00 0.00 173.24 176.40 1q7y n VAL 120 N -0.88 1.73 -1.44 4.45 0.24 -0.39 -4.81 118.33 117.23 1q7y n VAL 120 Ca 0.07 -3.33 0.00 0.00 -2.04 0.00 0.00 64.34 59.04 1q7y n VAL 120 Cb 0.54 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1q7y n VAL 120 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q7y n GLY 121 N -0.60 -1.80 3.63 7.63 0.00 -1.26 -4.79 105.19 108.00 1q7y n GLY 121 Ca 0.22 -1.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 1q7y n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1q7y s GLU 122 N 0.00 0.27 0.00 1.61 -1.05 -1.26 -1.72 118.70 116.55 1q7y s GLU 122 Ca 0.00 0.17 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 1q7y s GLU 122 Cb 0.00 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1q7y s GLU 122 CO 0.00 -0.06 0.00 -0.40 0.95 0.00 0.00 175.26 175.75 1q7y n ASP 123 N 1.17 0.13 -0.24 0.83 5.68 -1.15 -4.97 116.55 118.00 1q7y n ASP 123 Ca -0.08 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.24 1q7y n ASP 123 Cb 0.58 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.71 1q7y n ASP 123 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1q7y h GLY 124 N 0.00 1.04 0.00 6.12 0.00 -2.04 -3.36 103.07 104.83 1q7y h GLY 124 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1q7y h GLY 124 CO 0.00 -0.05 -0.31 -0.96 0.00 0.00 0.00 176.54 175.22 1q7y n ARG 125 N -4.98 3.89 -3.02 4.80 1.85 -1.26 -4.94 116.66 113.00 1q7y n ARG 125 Ca 0.12 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.79 1q7y n ARG 125 Cb 0.35 -0.59 0.03 0.00 -1.05 0.00 0.00 32.46 31.19 1q7y n ARG 125 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1q7y s HIS 126 N -1.11 2.37 -0.09 2.89 3.76 -1.26 -0.75 115.29 121.11 1q7y s HIS 126 Ca 0.00 -0.50 -0.06 0.00 -0.15 0.00 0.00 55.06 54.35 1q7y s HIS 126 Cb 0.00 -2.33 0.03 0.00 1.11 0.00 0.00 32.58 31.40 1q7y s HIS 126 CO 0.00 -0.65 0.23 0.15 -0.85 0.00 0.00 174.74 173.62 1q7y s LYS 127 N -4.45 0.22 0.00 1.40 1.02 0.86 -2.95 119.74 115.86 1q7y s LYS 127 Ca 0.57 0.41 0.07 0.00 0.02 0.00 0.00 55.97 57.04 1q7y s LYS 127 Cb -0.09 -0.00 -0.03 0.00 -0.52 0.00 0.00 37.83 37.20 1q7y s LYS 127 CO 0.35 -0.10 -0.21 -1.58 -0.92 0.00 0.00 175.35 172.89 1q7y s TRP 128 N 0.68 2.47 -0.05 3.18 0.51 -0.70 0.16 118.94 125.19 1q7y s TRP 128 Ca -0.05 -0.32 -0.04 0.00 -2.12 0.00 0.00 56.10 53.57 1q7y s TRP 128 Cb -0.06 -1.50 0.02 0.00 -0.81 0.00 0.00 33.47 31.12 1q7y s TRP 128 CO -0.04 0.12 0.13 -1.01 -0.51 0.00 0.00 176.95 175.64 1q7y s HIS 129 N -0.76 -0.14 0.13 -1.98 3.76 -0.69 -1.27 115.29 114.35 1q7y s HIS 129 Ca 0.12 0.36 -0.11 0.00 -0.15 0.00 0.00 55.06 55.28 1q7y s HIS 129 Cb -0.10 0.02 -0.06 0.00 1.11 0.00 0.00 32.58 33.54 1q7y s HIS 129 CO 0.02 -0.09 0.47 -1.21 -0.85 0.00 0.00 174.74 173.08 1q7y s GLU 130 N 0.30 3.83 -0.10 1.40 2.02 -0.27 -0.94 118.70 124.94 1q7y s GLU 130 Ca -0.02 0.28 0.03 0.00 0.02 0.00 0.00 54.97 55.28 1q7y s GLU 130 Cb -0.03 -2.90 0.01 0.00 0.10 0.00 0.00 34.13 31.30 1q7y s GLU 130 CO -0.01 0.48 -0.20 0.08 0.02 0.00 0.00 175.26 175.64 1q7y s VAL 131 N -1.52 1.75 -0.04 2.63 1.01 0.37 -1.83 120.40 122.78 1q7y s VAL 131 Ca 0.38 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 1q7y s VAL 131 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1q7y s VAL 131 CO 0.19 0.49 0.54 -0.63 0.00 0.00 0.00 175.10 175.69 1q7y s ILE 132 N 0.58 5.00 -0.00 2.22 1.01 -0.09 -1.24 121.20 128.68 1q7y s ILE 132 Ca -0.15 1.11 -0.03 0.00 0.00 0.00 0.00 60.65 61.59 1q7y s ILE 132 Cb -0.17 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 1q7y s ILE 132 CO 0.05 0.41 0.05 -0.76 0.00 0.00 0.00 174.94 174.69 1q7y s LEU 133 N -0.08 1.89 -0.03 2.97 1.02 0.14 -1.08 118.68 123.51 1q7y s LEU 133 Ca 0.29 -0.19 0.08 0.00 0.02 0.00 0.00 54.13 54.32 1q7y s LEU 133 Cb -0.17 0.28 -0.02 0.00 0.02 0.00 0.00 46.19 46.30 1q7y s LEU 133 CO 0.15 -0.21 -0.26 -0.63 0.02 0.00 0.00 176.35 175.42 1q7y s ILE 134 N -0.89 2.08 -0.65 -0.59 -1.09 0.28 0.94 121.20 121.28 1q7y s ILE 134 Ca -0.10 -1.09 -0.24 0.00 -2.23 0.00 0.00 60.65 56.99 1q7y s ILE 134 Cb -0.06 -1.72 0.06 0.00 -1.58 0.00 0.00 42.46 39.16 1q7y s ILE 134 CO 0.00 0.58 1.02 -0.62 -1.23 0.00 0.00 174.94 174.68 1q7y s ASP 135 N -0.54 6.20 0.00 3.58 -1.08 0.88 -1.52 116.67 124.19 1q7y s ASP 135 Ca 0.08 -0.79 0.00 0.00 -0.52 0.00 0.00 52.55 51.32 1q7y s ASP 135 Cb -0.11 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1q7y s ASP 135 CO -0.00 -1.48 0.50 -0.81 0.52 0.00 0.00 175.17 173.90 1q7y n PRO 136 N 7.96 0.56 -0.03 4.34 -0.04 -1.26 -2.74 135.00 143.79 1q7y n PRO 136 Ca -0.02 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.41 1q7y n PRO 136 Cb 0.46 -1.05 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 1q7y n PRO 136 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1q7y n ASP 137 N -0.36 3.72 -4.70 3.54 8.00 -1.26 -4.75 116.55 120.74 1q7y n ASP 137 Ca 0.00 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.07 1q7y n ASP 137 Cb 0.03 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 1q7y n ASP 137 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1q7y s HIS 138 N -2.12 2.47 1.27 1.24 2.46 -1.11 -4.86 115.29 114.65 1q7y s HIS 138 Ca -0.04 0.19 -0.19 0.00 0.47 0.00 0.00 55.06 55.49 1q7y s HIS 138 Cb 0.02 -4.11 0.31 0.00 -0.13 0.00 0.00 32.58 28.67 1q7y s HIS 138 CO 0.19 -4.42 1.03 -1.25 -2.47 0.00 0.00 174.74 167.82 1q7y s PRO 139 N 2.17 -1.77 0.00 2.88 0.04 -1.26 -1.85 135.00 135.21 1q7y s PRO 139 Ca 0.77 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1q7y s PRO 139 Cb -0.46 -1.51 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1q7y s PRO 139 CO 0.34 -4.12 0.00 0.00 0.04 0.00 0.00 177.00 173.26 1q7y n ALA 140 N -5.09 0.00 -0.04 8.56 0.00 -1.26 -4.40 120.51 118.28 1q7y n ALA 140 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 1q7y n ALA 140 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1q7y n ALA 140 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1q7y n ILE 141 N 0.00 0.41 0.26 0.00 5.41 -0.87 -3.79 119.36 120.78 1q7y n ILE 141 Ca 0.00 -0.14 0.12 0.00 1.00 0.00 0.00 62.75 63.73 1q7y n ILE 141 Cb 0.00 -1.03 0.73 0.00 -0.71 0.00 0.00 39.64 38.63 1q7y n ILE 141 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1q7y h LYS 142 N -0.09 0.00 -0.01 0.38 1.57 -1.57 -1.94 116.57 114.91 1q7y h LYS 142 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1q7y h LYS 142 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1q7y h LYS 142 CO -0.05 0.11 -0.30 0.43 -0.57 0.00 0.00 179.45 179.06 1q7y n SER 143 N -3.81 1.45 -4.65 0.86 7.64 -1.26 -4.78 113.62 109.07 1q7y n SER 143 Ca -0.02 -1.18 -0.40 0.00 1.01 0.00 0.00 58.87 58.28 1q7y n SER 143 Cb 0.21 0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.57 1q7y n SER 143 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1q7y s ASP 144 N -2.44 6.64 0.28 6.43 -1.08 -0.73 -4.91 116.67 120.87 1q7y s ASP 144 Ca 0.24 0.78 0.24 0.00 -0.52 0.00 0.00 52.55 53.29 1q7y s ASP 144 Cb 0.19 -2.34 1.02 0.00 -1.46 0.00 0.00 42.92 40.33 1q7y s ASP 144 CO 0.51 -0.28 1.74 0.44 0.52 0.00 0.00 175.17 178.10 1q7y h ASP 145 N 7.57 0.00 -0.07 -0.34 3.32 -1.89 0.82 116.42 125.83 1q7y h ASP 145 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1q7y h ASP 145 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1q7y h ASP 145 CO 0.77 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 1q7y n GLN 146 N -2.31 1.41 0.00 3.56 6.02 -1.26 -4.56 117.38 120.23 1q7y n GLN 146 Ca 0.02 -1.55 0.00 0.00 -0.01 0.00 0.00 57.00 55.46 1q7y n GLN 146 Cb 0.24 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1q7y n GLN 146 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1q7y n LEU 147 N 0.91 0.00 0.18 1.08 4.77 -1.17 -4.83 117.00 117.94 1q7y n LEU 147 Ca 0.10 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1q7y n LEU 147 Cb 0.41 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.86 1q7y n LEU 147 CO 0.10 0.00 0.82 0.77 -1.33 0.00 0.00 177.39 177.75 1q7y h SER 148 N 0.00 0.00 0.65 -1.43 4.64 -0.84 -1.43 113.55 115.14 1q7y h SER 148 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1q7y h SER 148 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1q7y h SER 148 CO 0.00 0.00 -0.49 4.11 -0.87 0.00 0.00 176.83 179.58 1q7y h TRP 149 N 0.00 0.00 0.00 4.77 5.08 -1.88 -2.66 115.95 121.26 1q7y h TRP 149 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1q7y h TRP 149 Cb 0.69 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.85 1q7y h TRP 149 CO 0.00 0.49 0.00 1.51 -1.28 0.00 0.00 178.44 179.16 1q7y n ILE 150 N -3.75 0.52 0.17 0.12 3.06 -0.54 -3.08 119.36 115.86 1q7y n ILE 150 Ca -0.01 0.13 0.08 0.00 -2.50 0.00 0.00 62.75 60.45 1q7y n ILE 150 Cb 0.54 -0.77 0.09 0.00 0.54 0.00 0.00 39.64 40.04 1q7y n ILE 150 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1q7y h SER 151 N 0.00 0.00 -3.16 9.51 0.02 -1.63 -3.46 113.55 114.83 1q7y h SER 151 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1q7y h SER 151 Cb 0.35 0.00 0.20 0.00 0.14 0.00 0.00 62.40 63.09 1q7y h SER 151 CO 0.00 0.19 -0.54 0.54 -1.14 0.00 0.00 176.83 175.88 1q7y n ARG 152 N -3.08 0.13 0.02 3.45 5.12 -1.18 -4.89 116.66 116.23 1q7y n ARG 152 Ca 0.02 0.08 -0.06 0.00 -1.93 0.00 0.00 57.85 55.97 1q7y n ARG 152 Cb 0.61 -1.77 0.13 0.00 -1.16 0.00 0.00 32.46 30.28 1q7y n ARG 152 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1q7y h THR 153 N -0.68 1.31 0.00 0.55 2.02 -1.92 -2.87 112.91 111.32 1q7y h THR 153 Ca -0.45 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.13 1q7y h THR 153 Cb 1.33 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1q7y h THR 153 CO 0.39 0.50 0.00 0.54 0.37 0.00 0.00 175.52 177.32 1q7y n ARG 154 N -4.01 0.46 0.00 6.66 1.74 -1.26 -1.92 116.66 118.33 1q7y n ARG 154 Ca -0.02 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.10 1q7y n ARG 154 Cb 0.52 -1.25 0.03 0.00 -1.02 0.00 0.00 32.46 30.74 1q7y n ARG 154 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1q7y n HIS 155 N -0.75 0.00 -1.54 -1.55 8.25 -1.08 -5.00 115.22 113.54 1q7y n HIS 155 Ca 0.06 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 57.01 1q7y n HIS 155 Cb 0.03 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.09 1q7y n HIS 155 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1q7y n ARG 156 N 0.41 0.82 -4.13 -0.41 1.74 -0.81 -2.06 116.66 112.22 1q7y n ARG 156 Ca 0.05 0.29 -0.36 0.00 -0.77 0.00 0.00 57.85 57.06 1q7y n ARG 156 Cb 0.21 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 1q7y n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1q7y n LEU 157 N 1.92 -1.04 -0.05 0.55 4.77 -1.26 -4.89 117.00 117.00 1q7y n LEU 157 Ca 0.16 -1.23 -0.08 0.00 -0.03 0.00 0.00 56.01 54.84 1q7y n LEU 157 Cb 0.22 -1.76 -0.02 0.00 -2.33 0.00 0.00 43.42 39.53 1q7y n LEU 157 CO 0.60 0.59 0.79 0.03 -1.33 0.00 0.00 177.39 178.08 1q7y h ARG 158 N -2.11 -0.06 -0.08 3.23 3.08 -1.77 -2.68 114.38 113.99 1q7y h ARG 158 Ca -0.68 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.41 1q7y h ARG 158 Cb 1.40 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.40 1q7y h ARG 158 CO 0.61 -0.04 -0.48 1.79 -1.07 0.00 0.00 179.97 180.78 1q7y h THR 159 N -0.06 0.07 0.00 2.04 1.35 -1.89 -1.94 112.91 112.48 1q7y h THR 159 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1q7y h THR 159 Cb 0.24 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.74 1q7y h THR 159 CO -0.28 0.00 0.43 -0.26 -0.25 0.00 0.00 175.52 175.16 1q7y h PHE 160 N -0.57 0.00 -0.20 4.73 -1.00 -1.86 0.86 116.94 118.90 1q7y h PHE 160 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1q7y h PHE 160 Cb 0.67 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1q7y h PHE 160 CO -0.51 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 176.73 1q7y n ARG 161 N -2.44 1.76 -0.76 1.51 1.74 -0.78 -4.98 116.66 112.70 1q7y n ARG 161 Ca -0.01 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.38 1q7y n ARG 161 Cb 0.46 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1q7y n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7y n GLY 162 N 0.73 0.60 0.00 -0.13 0.00 0.30 -4.93 105.19 101.77 1q7y n GLY 162 Ca 0.10 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1q7y n GLY 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q7y n LEU 163 N 0.00 0.00 -4.74 0.99 4.77 -0.93 -1.76 117.00 115.33 1q7y n LEU 163 Ca 0.00 0.16 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1q7y n LEU 163 Cb 0.00 -0.16 0.19 0.00 -2.33 0.00 0.00 43.42 41.12 1q7y n LEU 163 CO 0.00 -0.05 0.71 0.28 -1.33 0.00 0.00 177.39 177.01 1q7y s THR 164 N -2.32 1.84 0.00 -5.08 -1.32 -1.26 -4.77 115.64 102.74 1q7y s THR 164 Ca 0.26 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1q7y s THR 164 Cb 0.15 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1q7y s THR 164 CO 0.30 0.00 0.82 -1.54 -2.21 0.00 0.00 174.62 171.98 1q7y n SER 165 N -4.19 0.00 0.29 8.08 3.41 -1.26 -1.37 113.62 118.58 1q7y n SER 165 Ca 0.11 0.82 0.16 0.00 -0.26 0.00 0.00 58.87 59.70 1q7y n SER 165 Cb 0.59 -0.32 0.87 0.00 -0.26 0.00 0.00 64.21 65.10 1q7y n SER 165 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q7y h ALA 166 N -1.73 1.24 0.16 7.33 0.00 -1.93 -2.95 119.26 121.37 1q7y h ALA 166 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1q7y h ALA 166 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1q7y h ALA 166 CO 0.00 0.07 -0.10 0.78 0.00 0.00 0.00 179.25 180.00 1q7y h GLY 167 N 0.62 -0.49 0.64 0.00 0.00 -1.60 -1.63 103.07 100.61 1q7y h GLY 167 Ca -0.00 0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.61 1q7y h GLY 167 CO 0.01 -0.18 0.52 3.21 0.00 0.00 0.00 176.54 180.10 1q7y h ARG 168 N -0.24 0.89 0.37 4.80 3.08 -0.37 -1.78 114.38 121.11 1q7y h ARG 168 Ca -0.02 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1q7y h ARG 168 Cb 0.19 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1q7y h ARG 168 CO 0.02 0.59 -0.38 0.00 -1.07 0.00 0.00 179.97 179.13 1q7y h ARG 169 N 0.92 -0.74 -0.33 0.04 3.08 -1.53 0.36 114.38 116.18 1q7y h ARG 169 Ca 0.39 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.59 1q7y h ARG 169 Cb 0.25 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1q7y h ARG 169 CO -0.20 -0.49 0.33 0.00 -1.07 0.00 0.00 179.97 178.53 1q7y n ARG 171 N -3.86 1.73 -3.35 0.00 1.74 0.06 -4.86 116.66 108.13 1q7y n ARG 171 Ca 0.05 -0.78 -0.24 0.00 -0.77 0.00 0.00 57.85 56.11 1q7y n ARG 171 Cb 0.49 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1q7y n ARG 171 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7y n GLY 172 N 0.13 -0.51 1.58 -0.13 0.00 0.39 -4.86 105.19 101.79 1q7y n GLY 172 Ca 0.10 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 1q7y n GLY 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q7y n LEU 173 N -4.17 5.20 -0.03 0.99 4.77 -0.86 -4.49 117.00 118.41 1q7y n LEU 173 Ca -0.04 -3.40 -0.18 0.00 -0.03 0.00 0.00 56.01 52.36 1q7y n LEU 173 Cb 0.57 -0.69 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 1q7y n LEU 173 CO 0.56 0.95 0.07 0.03 -1.33 0.00 0.00 177.39 177.66 1q7y h ARG 174 N 1.76 0.11 -6.55 3.23 3.08 -1.83 -3.45 114.38 110.72 1q7y h ARG 174 Ca 0.26 -0.18 -0.52 0.00 0.07 0.00 0.00 59.98 59.60 1q7y h ARG 174 Cb 2.05 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 32.16 1q7y h ARG 174 CO 0.60 1.09 0.41 0.20 -1.07 0.00 0.00 179.97 181.19 1q7y s GLY 175 N -4.46 2.89 0.00 0.04 0.00 -1.26 -4.89 107.32 99.64 1q7y s GLY 175 Ca -0.19 0.66 0.24 0.00 0.00 0.00 0.00 44.72 45.43 1q7y s GLY 175 CO 0.72 1.61 1.29 -1.06 0.00 0.00 0.00 173.10 175.66 1q7y n GLN 176 N 3.00 0.86 0.00 2.90 6.02 -1.26 -4.70 117.38 124.20 1q7y n GLN 176 Ca 0.04 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.40 1q7y n GLN 176 Cb 0.48 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1q7y n GLN 176 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q7y n GLY 177 N 1.40 1.41 3.75 1.08 0.00 -1.26 -4.97 105.19 106.60 1q7y n GLY 177 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1q7y n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q7y s LYS 178 N 3.17 4.23 0.00 1.61 2.20 -1.26 -2.57 119.74 127.11 1q7y s LYS 178 Ca 0.00 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 57.99 1q7y s LYS 178 Cb 0.00 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1q7y s LYS 178 CO 0.00 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 1q7y n GLY 179 N 2.26 3.01 1.55 5.54 0.00 -1.26 -4.91 105.19 111.38 1q7y n GLY 179 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1q7y n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1q7y n SER 180 N 0.00 3.93 -0.11 1.61 3.41 -1.06 -4.66 113.62 116.73 1q7y n SER 180 Ca 0.00 -3.35 -0.07 0.00 -0.26 0.00 0.00 58.87 55.19 1q7y n SER 180 Cb 0.00 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.28 1q7y n SER 180 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1q7y h GLU 181 N 1.89 0.37 -0.53 4.33 3.07 -1.89 -2.83 114.58 118.99 1q7y h GLU 181 Ca 0.23 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1q7y h GLU 181 Cb 2.01 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.84 1q7y h GLU 181 CO 0.57 0.24 0.00 1.63 -1.40 0.00 0.00 179.01 180.05 1q7y n LYS 182 N -4.94 4.12 -0.02 2.33 4.76 -1.26 -4.56 118.16 118.59 1q7y n LYS 182 Ca 0.01 -2.99 -0.04 0.00 -2.87 0.00 0.00 58.31 52.43 1q7y n LYS 182 Cb 0.09 -2.04 -0.01 0.00 -1.84 0.00 0.00 35.03 31.23 1q7y n LYS 182 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1q7y n VAL 183 N 0.58 0.99 -2.84 -0.18 0.31 -1.12 -4.31 118.33 111.76 1q7y n VAL 183 Ca 0.25 0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 64.46 1q7y n VAL 183 Cb 1.02 -1.80 -0.06 0.00 -0.91 0.00 0.00 33.84 32.09 1q7y n VAL 183 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1q7y s ARG 184 N -2.08 4.68 0.29 5.55 3.52 -1.08 -1.83 118.95 128.00 1q7y s ARG 184 Ca -0.12 1.33 0.22 0.00 -0.13 0.00 0.00 55.73 57.03 1q7y s ARG 184 Cb 0.02 -3.12 0.12 0.00 -1.56 0.00 0.00 34.95 30.41 1q7y s ARG 184 CO 0.17 0.46 1.27 -1.00 -0.81 0.00 0.00 175.30 175.39 1q7y h PRO 185 N 3.88 0.00 -3.37 5.12 0.13 -1.90 -3.46 132.00 132.41 1q7y h PRO 185 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1q7y h PRO 185 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.10 1q7y h PRO 185 CO 0.67 0.05 -0.46 -1.54 -0.23 0.00 0.00 178.00 176.48 1q7y s SER 186 N -5.79 -0.08 0.13 1.44 1.04 -0.76 -5.02 113.70 104.66 1q7y s SER 186 Ca 0.02 0.04 -0.19 0.00 0.48 0.00 0.00 55.95 56.30 1q7y s SER 186 Cb 0.08 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 1q7y s SER 186 CO 0.74 -0.27 1.73 -0.07 0.98 0.00 0.00 173.24 176.36 1q7y h LEU 187 N 4.79 -0.00 -0.54 2.42 3.38 -1.78 -2.29 115.31 121.28 1q7y h LEU 187 Ca -0.29 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1q7y h LEU 187 Cb 1.19 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1q7y h LEU 187 CO 0.40 0.03 0.35 -0.09 0.09 0.00 0.00 178.44 179.21 1q7y h ARG 188 N 0.12 0.69 0.00 1.13 2.43 -1.92 0.47 114.38 117.29 1q7y h ARG 188 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1q7y h ARG 188 Cb 0.10 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1q7y h ARG 188 CO -0.13 0.45 0.00 -0.24 -1.51 0.00 0.00 179.97 178.54 1q7y h VAL 189 N 0.71 0.00 -0.97 0.20 3.04 -1.86 -2.36 116.25 115.00 1q7y h VAL 189 Ca 0.21 -0.11 -0.62 0.00 -1.01 0.00 0.00 66.70 65.17 1q7y h VAL 189 Cb -0.05 0.89 -0.29 0.00 -2.01 0.00 0.00 31.29 29.84 1q7y h VAL 189 CO -0.06 0.00 0.80 0.59 -1.01 0.00 0.00 177.57 177.88 1q7y n ASN 190 N -2.69 6.63 0.00 3.17 3.02 0.09 -4.90 115.26 120.57 1q7y n ASN 190 Ca -0.01 -3.70 0.00 0.00 -0.03 0.00 0.00 54.58 50.84 1q7y n ASN 190 Cb 0.11 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 1q7y n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q7y n GLY 191 N -0.91 0.00 2.81 7.41 0.00 -0.89 -3.30 105.19 110.32 1q7y n GLY 191 Ca 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.51 1q7y n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7y n ALA 192 N 0.97 -1.93 -1.55 4.61 0.00 -0.79 -4.99 120.51 116.82 1q7y n ALA 192 Ca 0.00 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1q7y n ALA 192 Cb 0.21 -4.18 0.14 0.00 0.00 0.00 0.00 19.45 15.63 1q7y n ALA 192 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1q7y n LYS 193 N -2.85 1.13 0.00 0.00 5.02 -1.21 -5.08 118.16 115.17 1q7y n LYS 193 Ca -0.07 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 1q7y n LYS 193 Cb 0.59 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1q7y n LYS 193 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88