#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jh9 s THR 3 N 0.00 2.33 0.54 0.00 2.01 -1.26 -4.81 115.64 114.45 1jh9 s THR 3 Ca 0.00 -2.17 0.23 0.00 0.31 0.00 0.00 61.69 60.06 1jh9 s THR 3 Cb 0.00 -2.16 0.35 0.00 0.01 0.00 0.00 72.50 70.70 1jh9 s THR 3 CO 0.00 -0.26 2.06 -0.29 -0.69 0.00 0.00 174.62 175.44 1jh9 h ILE 4 N 2.83 0.77 0.57 1.82 2.10 -1.99 -2.22 117.51 121.39 1jh9 h ILE 4 Ca -0.43 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.48 1jh9 h ILE 4 Cb 1.23 0.84 0.01 0.00 -1.09 0.00 0.00 36.82 37.80 1jh9 h ILE 4 CO 0.53 0.00 -0.27 0.50 -1.08 0.00 0.00 178.15 177.83 1jh9 h LYS 5 N 0.00 -0.74 -0.36 2.19 1.63 -1.96 0.40 116.57 117.73 1jh9 h LYS 5 Ca 0.14 0.05 0.08 0.00 -0.85 0.00 0.00 60.65 60.07 1jh9 h LYS 5 Cb 0.60 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.38 1jh9 h LYS 5 CO -0.00 -0.45 0.25 -0.44 -3.45 0.00 0.00 179.45 175.36 1jh9 h ASP 6 N -0.88 0.11 0.17 4.20 3.32 -1.85 0.18 116.42 121.67 1jh9 h ASP 6 Ca -0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1jh9 h ASP 6 Cb 0.63 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1jh9 h ASP 6 CO 0.13 0.07 -0.08 0.58 -1.72 0.00 0.00 179.24 178.21 1jh9 h VAL 7 N 0.12 0.55 -0.62 -1.35 2.07 -1.11 -1.95 116.25 113.96 1jh9 h VAL 7 Ca 0.17 -1.09 0.13 0.00 0.82 0.00 0.00 66.70 66.72 1jh9 h VAL 7 Cb 0.50 0.96 -0.12 0.00 -1.52 0.00 0.00 31.29 31.12 1jh9 h VAL 7 CO -0.02 0.16 -0.13 0.00 0.02 0.00 0.00 177.57 177.60 1jh9 h ALA 8 N -0.63 0.45 0.52 1.67 0.00 0.53 0.15 119.26 121.96 1jh9 h ALA 8 Ca -0.02 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1jh9 h ALA 8 Cb 0.43 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1jh9 h ALA 8 CO 0.04 -0.42 -0.51 0.87 0.00 0.00 0.00 179.25 179.23 1jh9 h LYS 9 N 0.02 -0.99 -1.05 0.00 1.57 -0.76 0.20 116.57 115.55 1jh9 h LYS 9 Ca 0.31 0.07 0.27 0.00 -1.87 0.00 0.00 60.65 59.43 1jh9 h LYS 9 Cb 0.47 0.22 -0.10 0.00 0.08 0.00 0.00 32.23 32.91 1jh9 h LYS 9 CO -0.62 -0.66 0.67 -0.09 -0.57 0.00 0.00 179.45 178.18 1jh9 h ARG 10 N -1.03 0.38 -0.01 3.15 9.65 -0.37 0.17 114.38 126.32 1jh9 h ARG 10 Ca -0.07 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1jh9 h ARG 10 Cb 0.89 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 1jh9 h ARG 10 CO -0.05 0.25 -0.18 0.00 2.80 0.00 0.00 179.97 182.78 1jh9 n ALA 11 N -2.46 2.93 -3.21 2.80 0.00 0.39 -4.94 120.51 116.02 1jh9 n ALA 11 Ca 0.26 -0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 1jh9 n ALA 11 Cb 0.90 -1.17 0.07 0.00 0.00 0.00 0.00 19.45 19.25 1jh9 n ALA 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1jh9 n ASN 12 N -0.52 -2.78 -3.57 0.00 3.02 0.59 -4.86 115.26 107.14 1jh9 n ASN 12 Ca 0.14 -0.49 -0.12 0.00 -0.03 0.00 0.00 54.58 54.07 1jh9 n ASN 12 Cb 0.34 -4.25 -0.05 0.00 -0.61 0.00 0.00 39.78 35.21 1jh9 n ASN 12 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1jh9 s VAL 13 N -3.29 0.00 0.87 2.41 -7.23 0.18 -5.03 120.40 108.32 1jh9 s VAL 13 Ca 0.10 -1.56 -0.13 0.00 -1.81 0.00 0.00 61.98 58.58 1jh9 s VAL 13 Cb -0.04 -2.50 0.13 0.00 0.56 0.00 0.00 36.38 34.53 1jh9 s VAL 13 CO 0.59 0.00 1.22 -0.55 -0.31 0.00 0.00 175.10 176.05 1jh9 s SER 14 N -3.15 3.92 0.06 4.85 0.15 -1.26 -3.97 113.70 114.30 1jh9 s SER 14 Ca 0.28 0.64 -0.04 0.00 0.70 0.00 0.00 55.95 57.53 1jh9 s SER 14 Cb 0.00 -1.00 -0.29 0.00 -1.71 0.00 0.00 66.02 63.03 1jh9 s SER 14 CO 0.16 -2.26 1.07 0.71 1.20 0.00 0.00 173.24 174.12 1jh9 h THR 15 N -1.31 1.42 -0.86 6.45 1.35 -1.92 -2.36 112.91 115.68 1jh9 h THR 15 Ca -0.46 -2.99 0.03 0.00 -0.55 0.00 0.00 66.41 62.43 1jh9 h THR 15 Cb 1.30 2.91 -0.05 0.00 -1.73 0.00 0.00 68.15 70.58 1jh9 h THR 15 CO 0.57 0.87 0.57 0.74 -0.25 0.00 0.00 175.52 178.02 1jh9 h THR 16 N 0.08 1.17 -0.23 6.82 2.02 -1.96 0.45 112.91 121.25 1jh9 h THR 16 Ca -0.16 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 1jh9 h THR 16 Cb 1.99 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1jh9 h THR 16 CO 0.20 0.20 -0.16 0.74 0.37 0.00 0.00 175.52 176.87 1jh9 h THR 17 N 1.11 1.31 -0.22 3.16 2.02 -1.88 -2.57 112.91 115.84 1jh9 h THR 17 Ca 0.33 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 66.29 1jh9 h THR 17 Cb -0.03 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1jh9 h THR 17 CO -0.09 0.39 -0.05 0.58 0.37 0.00 0.00 175.52 176.72 1jh9 h VAL 18 N 0.22 0.79 -0.17 3.16 2.07 -0.67 0.67 116.25 122.34 1jh9 h VAL 18 Ca 0.05 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1jh9 h VAL 18 Cb 0.68 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1jh9 h VAL 18 CO 0.04 0.00 0.21 -1.28 0.02 0.00 0.00 177.57 176.56 1jh9 h SER 19 N 0.01 0.00 0.49 0.57 0.87 -0.11 0.55 113.55 115.93 1jh9 h SER 19 Ca 0.10 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.36 1jh9 h SER 19 Cb 0.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1jh9 h SER 19 CO -0.22 0.00 -1.37 0.45 -0.53 0.00 0.00 176.83 175.16 1jh9 h HIS 20 N 0.00 0.63 -0.07 2.24 3.86 -0.47 -2.09 115.15 119.25 1jh9 h HIS 20 Ca 0.08 -0.46 -0.15 0.00 -1.16 0.00 0.00 60.37 58.68 1jh9 h HIS 20 Cb 0.49 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.95 1jh9 h HIS 20 CO 0.00 1.39 -0.53 -0.39 0.86 0.00 0.00 177.93 179.26 1jh9 h VAL 21 N 0.10 1.38 0.29 2.45 -1.51 -0.40 0.93 116.25 119.48 1jh9 h VAL 21 Ca -0.19 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.39 1jh9 h VAL 21 Cb 2.04 2.30 -0.03 0.00 -2.13 0.00 0.00 31.29 33.48 1jh9 h VAL 21 CO 0.22 0.56 -0.38 0.40 -1.23 0.00 0.00 177.57 177.14 1jh9 h ILE 22 N 0.05 0.23 -0.33 7.19 2.04 -1.04 -2.52 117.51 123.14 1jh9 h ILE 22 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1jh9 h ILE 22 Cb 1.19 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1jh9 h ILE 22 CO 0.11 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.85 1jh9 n ASN 23 N -5.47 2.04 -4.31 1.72 3.02 -0.78 -4.92 115.26 106.56 1jh9 n ASN 23 Ca -0.09 -2.07 -0.35 0.00 -0.03 0.00 0.00 54.58 52.04 1jh9 n ASN 23 Cb 0.37 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.19 1jh9 n ASN 23 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1jh9 n LYS 24 N 0.46 -1.76 0.02 3.52 5.02 0.21 -4.83 118.16 120.79 1jh9 n LYS 24 Ca 0.12 0.22 0.11 0.00 -2.02 0.00 0.00 58.31 56.74 1jh9 n LYS 24 Cb 0.35 -4.43 0.11 0.00 -0.02 0.00 0.00 35.03 31.05 1jh9 n LYS 24 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1jh9 n THR 25 N -4.35 0.10 -3.50 -0.18 5.66 -0.56 -4.95 114.28 106.50 1jh9 n THR 25 Ca -0.10 -0.12 -0.14 0.00 -3.05 0.00 0.00 64.05 60.65 1jh9 n THR 25 Cb 0.57 0.29 -0.04 0.00 -1.55 0.00 0.00 70.33 69.60 1jh9 n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jh9 s ARG 26 N -3.09 0.99 0.45 1.09 1.70 -1.26 -5.09 118.95 113.74 1jh9 s ARG 26 Ca 0.08 -0.03 -0.23 0.00 -0.47 0.00 0.00 55.73 55.07 1jh9 s ARG 26 Cb 0.16 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.90 1jh9 s ARG 26 CO 0.76 -0.36 0.92 0.34 -1.08 0.00 0.00 175.30 175.87 1jh9 n PHE 27 N 0.38 0.82 -3.70 5.89 -0.00 -1.26 -4.77 117.46 114.80 1jh9 n PHE 27 Ca -0.15 0.54 -0.11 0.00 -0.00 0.00 0.00 57.45 57.73 1jh9 n PHE 27 Cb 0.60 -2.17 -0.11 0.00 -0.00 0.00 0.00 39.48 37.80 1jh9 n PHE 27 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1jh9 s VAL 28 N -1.35 -0.02 0.21 -2.13 1.01 -1.26 -5.04 120.40 111.82 1jh9 s VAL 28 Ca 0.65 0.08 -0.32 0.00 0.00 0.00 0.00 61.98 62.39 1jh9 s VAL 28 Cb -0.54 -0.59 -0.14 0.00 0.00 0.00 0.00 36.38 35.10 1jh9 s VAL 28 CO 0.56 0.03 1.31 0.00 0.00 0.00 0.00 175.10 177.00 1jh9 n ALA 29 N 4.03 0.37 -0.13 5.51 0.00 -1.26 -4.63 120.51 124.39 1jh9 n ALA 29 Ca -0.22 0.43 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 1jh9 n ALA 29 Cb 0.55 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 1jh9 n ALA 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1jh9 h GLU 30 N 3.90 -0.16 -1.17 0.00 5.08 -1.99 0.54 114.58 120.78 1jh9 h GLU 30 Ca -0.44 0.01 0.34 0.00 -1.00 0.00 0.00 59.36 58.26 1jh9 h GLU 30 Cb 1.30 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.49 1jh9 h GLU 30 CO 0.74 -0.11 0.77 1.49 -1.00 0.00 0.00 179.01 180.90 1jh9 h GLU 31 N -0.17 0.22 0.23 2.33 4.81 -1.98 0.65 114.58 120.68 1jh9 h GLU 31 Ca 0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1jh9 h GLU 31 Cb 0.31 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1jh9 h GLU 31 CO -0.40 0.15 -0.11 1.15 -0.73 0.00 0.00 179.01 179.06 1jh9 h THR 32 N 0.23 0.78 -0.45 0.32 2.02 -0.75 0.43 112.91 115.49 1jh9 h THR 32 Ca 0.67 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 67.05 1jh9 h THR 32 Cb 2.00 1.22 -0.09 0.00 -1.74 0.00 0.00 68.15 69.54 1jh9 h THR 32 CO -0.28 0.17 -0.49 -0.09 0.37 0.00 0.00 175.52 175.20 1jh9 h ARG 33 N -0.80 -0.33 -0.07 6.66 9.65 0.40 0.38 114.38 130.28 1jh9 h ARG 33 Ca -0.03 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1jh9 h ARG 33 Cb 0.51 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 1jh9 h ARG 33 CO 0.05 -0.22 -0.30 -0.91 2.80 0.00 0.00 179.97 181.40 1jh9 h ASN 34 N -0.34 -0.94 -0.88 -3.80 -0.26 0.07 0.14 115.58 109.56 1jh9 h ASN 34 Ca 0.12 0.11 0.21 0.00 -0.56 0.00 0.00 56.30 56.18 1jh9 h ASN 34 Cb 0.59 0.37 -0.16 0.00 -1.06 0.00 0.00 38.32 38.05 1jh9 h ASN 34 CO -0.61 -0.27 -0.05 0.00 -1.06 0.00 0.00 177.43 175.44 1jh9 h ALA 35 N -0.82 0.87 0.62 -0.83 0.00 -0.16 0.26 119.26 119.19 1jh9 h ALA 35 Ca 0.02 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1jh9 h ALA 35 Cb 0.37 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1jh9 h ALA 35 CO -0.24 -0.46 -0.32 0.28 0.00 0.00 0.00 179.25 178.51 1jh9 h VAL 36 N 0.04 0.34 -0.26 0.00 2.07 0.11 -1.11 116.25 117.45 1jh9 h VAL 36 Ca 0.48 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.07 1jh9 h VAL 36 Cb 0.88 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1jh9 h VAL 36 CO -0.83 0.00 -0.24 -0.50 0.02 0.00 0.00 177.57 176.01 1jh9 h TRP 37 N -0.87 -0.64 -0.57 1.57 -0.00 0.11 0.20 115.95 115.75 1jh9 h TRP 37 Ca -0.08 0.04 0.11 0.00 -0.00 0.00 0.00 58.89 58.96 1jh9 h TRP 37 Cb 0.68 0.32 -0.10 0.00 -0.00 0.00 0.00 29.16 30.06 1jh9 h TRP 37 CO -0.05 -0.32 -0.09 0.00 -0.00 0.00 0.00 178.44 177.98 1jh9 h ALA 38 N 0.81 0.43 -0.87 1.49 0.00 -0.45 0.69 119.26 121.37 1jh9 h ALA 38 Ca 0.14 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1jh9 h ALA 38 Cb 0.46 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1jh9 h ALA 38 CO -0.40 -0.42 0.48 0.00 0.00 0.00 0.00 179.25 178.91 1jh9 h ALA 39 N 1.55 1.21 -0.22 0.00 0.00 -0.10 -0.43 119.26 121.27 1jh9 h ALA 39 Ca 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1jh9 h ALA 39 Cb 0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1jh9 h ALA 39 CO -0.55 0.64 0.08 0.82 0.00 0.00 0.00 179.25 180.25 1jh9 h ILE 40 N 1.21 1.09 0.30 0.00 2.04 0.32 0.89 117.51 123.37 1jh9 h ILE 40 Ca 0.31 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1jh9 h ILE 40 Cb 0.02 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1jh9 h ILE 40 CO -0.05 0.11 -0.15 0.11 0.00 0.00 0.00 178.15 178.18 1jh9 h LYS 41 N 0.31 -0.39 -0.12 2.37 1.79 0.14 0.15 116.57 120.82 1jh9 h LYS 41 Ca 0.08 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.62 1jh9 h LYS 41 Cb 0.07 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.76 1jh9 h LYS 41 CO -0.01 -0.26 -0.24 1.05 -1.08 0.00 0.00 179.45 178.91 1jh9 h GLU 42 N -0.89 -0.30 -0.30 3.15 4.11 -1.25 0.43 114.58 119.53 1jh9 h GLU 42 Ca -0.04 0.02 0.09 0.00 0.07 0.00 0.00 59.36 59.50 1jh9 h GLU 42 Cb 0.31 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1jh9 h GLU 42 CO 0.07 -0.20 0.31 -0.07 0.07 0.00 0.00 179.01 179.19 1jh9 h LEU 43 N -0.31 0.00 -0.71 3.06 3.38 -0.93 -3.44 115.31 116.35 1jh9 h LEU 43 Ca 0.10 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 1jh9 h LEU 43 Cb 0.46 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.29 1jh9 h LEU 43 CO -0.30 0.00 -0.42 1.57 0.09 0.00 0.00 178.44 179.38 1jh9 n HIS 44 N -3.84 -1.71 -2.31 1.13 -0.00 0.15 -4.53 115.22 104.11 1jh9 n HIS 44 Ca 0.04 0.59 -0.38 0.00 0.46 0.00 0.00 57.72 58.43 1jh9 n HIS 44 Cb 0.46 -3.46 -0.02 0.00 -0.12 0.00 0.00 29.99 26.85 1jh9 n HIS 44 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 1jh9 s TYR 45 N -3.16 3.06 -0.06 1.57 5.04 0.43 -4.88 117.35 119.35 1jh9 s TYR 45 Ca 0.34 1.56 -0.02 0.00 -2.44 0.00 0.00 57.07 56.51 1jh9 s TYR 45 Cb -0.15 -3.37 0.03 0.00 0.35 0.00 0.00 41.96 38.82 1jh9 s TYR 45 CO 0.42 -1.28 0.04 0.45 -1.34 0.00 0.00 175.55 173.84 1jh9 s SER 46 N -1.20 1.43 0.24 4.32 0.15 -1.26 -4.94 113.70 112.44 1jh9 s SER 46 Ca 0.58 -0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.87 1jh9 s SER 46 Cb -0.30 -0.26 -0.11 0.00 -1.71 0.00 0.00 66.02 63.64 1jh9 s SER 46 CO 0.37 -0.24 1.53 -2.84 1.20 0.00 0.00 173.24 173.26 1jh9 s PRO 47 N 2.09 4.20 -0.16 5.44 0.02 -1.26 -4.91 135.00 140.42 1jh9 s PRO 47 Ca 0.05 2.42 -0.29 0.00 0.02 0.00 0.00 61.00 63.19 1jh9 s PRO 47 Cb -0.13 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.30 1jh9 s PRO 47 CO -0.04 -0.54 1.04 0.45 -0.33 0.00 0.00 177.00 177.58 1jh9 s SER 48 N 0.61 7.16 0.00 2.53 0.15 -1.26 -4.86 113.70 118.02 1jh9 s SER 48 Ca 0.64 1.48 0.29 0.00 0.70 0.00 0.00 55.95 59.06 1jh9 s SER 48 Cb -0.44 -2.55 1.35 0.00 -1.71 0.00 0.00 66.02 62.67 1jh9 s SER 48 CO 0.42 -0.57 1.98 0.00 1.20 0.00 0.00 173.24 176.27 1jh9 n ALA 49 N 5.67 2.39 0.08 5.45 0.00 -1.26 -2.41 120.51 130.43 1jh9 n ALA 49 Ca 0.11 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 1jh9 n ALA 49 Cb 0.47 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 1jh9 n ALA 49 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1jh9 h VAL 50 N 0.00 1.45 0.68 0.00 3.04 -1.98 -1.12 116.25 118.31 1jh9 h VAL 50 Ca 0.00 -3.08 -0.03 0.00 -1.01 0.00 0.00 66.70 62.58 1jh9 h VAL 50 Cb 0.41 2.86 0.01 0.00 -2.01 0.00 0.00 31.29 32.56 1jh9 h VAL 50 CO 0.00 0.88 -0.33 0.00 -1.01 0.00 0.00 177.57 177.11 1jh9 h ALA 51 N 0.68 -1.11 -0.46 3.17 0.00 -1.94 0.25 119.26 119.84 1jh9 h ALA 51 Ca -0.13 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.71 1jh9 h ALA 51 Cb 1.94 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 20.06 1jh9 h ALA 51 CO 0.17 -1.05 0.36 -0.09 0.00 0.00 0.00 179.25 178.64 1jh9 h ARG 52 N -1.01 0.00 -0.09 0.00 2.43 -1.55 0.91 114.38 115.06 1jh9 h ARG 52 Ca -0.09 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.90 1jh9 h ARG 52 Cb 0.70 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1jh9 h ARG 52 CO 0.15 0.00 -0.68 0.77 -1.51 0.00 0.00 179.97 178.71 1jh9 h SER 53 N 0.00 0.47 -0.25 -3.80 0.02 -0.88 0.31 113.55 109.42 1jh9 h SER 53 Ca 0.22 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1jh9 h SER 53 Cb 0.94 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1jh9 h SER 53 CO -0.00 1.01 0.16 0.25 -1.14 0.00 0.00 176.83 177.11 1jh9 h LEU 54 N 0.28 0.29 0.38 5.07 5.85 0.13 -0.65 115.31 126.66 1jh9 h LEU 54 Ca -0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1jh9 h LEU 54 Cb 1.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1jh9 h LEU 54 CO 0.12 0.21 -0.18 0.11 -0.34 0.00 0.00 178.44 178.36 1jh9 h LYS 55 N 0.34 -0.49 0.00 1.25 1.79 -1.21 -3.35 116.57 114.89 1jh9 h LYS 55 Ca 0.09 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1jh9 h LYS 55 Cb -0.04 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1jh9 h LYS 55 CO -0.02 -0.33 0.00 1.33 -1.08 0.00 0.00 179.45 179.35 1jh9 n VAL 56 N -4.91 1.15 -2.96 0.50 0.24 0.11 -4.95 118.33 107.51 1jh9 n VAL 56 Ca -0.06 0.44 -0.12 0.00 -2.04 0.00 0.00 64.34 62.56 1jh9 n VAL 56 Cb 0.20 -1.37 0.06 0.00 -1.47 0.00 0.00 33.84 31.26 1jh9 n VAL 56 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1jh9 n ASN 57 N -1.96 -3.26 0.00 -1.34 5.15 -0.25 -5.04 115.26 108.56 1jh9 n ASN 57 Ca 0.01 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.51 1jh9 n ASN 57 Cb 0.12 -3.94 0.00 0.00 -0.53 0.00 0.00 39.78 35.43 1jh9 n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jh9 n HIS 58 N -3.12 0.00 0.43 1.20 1.44 -1.25 -5.05 115.22 108.88 1jh9 n HIS 58 Ca -0.16 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.60 1jh9 n HIS 58 Cb 0.61 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.67 1jh9 n HIS 58 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1jh9 n THR 59 N -0.00 0.00 -3.45 0.61 -2.24 -1.26 -4.56 114.28 103.38 1jh9 n THR 59 Ca 0.00 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.31 1jh9 n THR 59 Cb 0.00 0.97 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1jh9 n THR 59 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1jh9 n LYS 60 N -1.25 -3.12 -3.64 -0.78 3.00 -1.26 -4.92 118.16 106.18 1jh9 n LYS 60 Ca 0.02 0.73 -0.14 0.00 -0.00 0.00 0.00 58.31 58.92 1jh9 n LYS 60 Cb 0.15 -5.35 -0.08 0.00 0.00 0.00 0.00 35.03 29.75 1jh9 n LYS 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1jh9 s SER 61 N -3.71 -0.62 -0.10 3.14 1.04 -1.26 -2.20 113.70 109.98 1jh9 s SER 61 Ca 0.32 1.07 -0.01 0.00 0.48 0.00 0.00 55.95 57.81 1jh9 s SER 61 Cb -0.07 1.07 -0.03 0.00 0.10 0.00 0.00 66.02 67.09 1jh9 s SER 61 CO 0.78 -0.30 -0.06 -0.51 0.98 0.00 0.00 173.24 174.12 1jh9 s ILE 62 N -0.06 3.75 -0.25 -1.02 1.10 0.18 -0.84 121.20 124.06 1jh9 s ILE 62 Ca -0.03 -0.44 -0.10 0.00 -0.51 0.00 0.00 60.65 59.57 1jh9 s ILE 62 Cb -0.04 -2.57 -0.05 0.00 0.15 0.00 0.00 42.46 39.96 1jh9 s ILE 62 CO 0.03 0.56 0.15 -0.83 -2.11 0.00 0.00 174.94 172.74 1jh9 s GLY 63 N -0.38 1.92 -0.47 1.50 0.00 -0.78 -0.64 107.32 108.47 1jh9 s GLY 63 Ca 0.06 -0.98 -0.09 0.00 0.00 0.00 0.00 44.72 43.70 1jh9 s GLY 63 CO 0.02 0.47 0.35 -2.27 0.00 0.00 0.00 173.10 171.68 1jh9 s LEU 64 N 1.33 5.70 -1.32 0.66 2.96 0.19 -0.49 118.68 127.71 1jh9 s LEU 64 Ca 0.07 -1.90 -0.14 0.00 -0.22 0.00 0.00 54.13 51.94 1jh9 s LEU 64 Cb -0.15 -2.02 0.10 0.00 0.50 0.00 0.00 46.19 44.63 1jh9 s LEU 64 CO 0.06 -0.70 1.81 -0.11 -1.32 0.00 0.00 176.35 176.10 1jh9 n LEU 65 N 4.92 5.78 0.00 -0.68 7.94 -0.37 0.55 117.00 135.13 1jh9 n LEU 65 Ca -0.08 -4.23 0.00 0.00 -1.11 0.00 0.00 56.01 50.59 1jh9 n LEU 65 Cb 0.41 -1.65 0.00 0.00 0.53 0.00 0.00 43.42 42.71 1jh9 n LEU 65 CO 0.43 0.73 0.00 0.00 -1.11 0.00 0.00 177.39 177.45 1jh9 n ALA 66 N 6.40 0.00 0.04 1.96 0.00 0.14 -2.35 120.51 126.71 1jh9 n ALA 66 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1jh9 n ALA 66 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1jh9 n ALA 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1jh9 n THR 67 N -1.84 0.75 -3.76 0.00 -1.04 -1.11 -2.47 114.28 104.81 1jh9 n THR 67 Ca 0.00 0.25 -0.09 0.00 -2.04 0.00 0.00 64.05 62.16 1jh9 n THR 67 Cb 0.00 -1.47 -0.04 0.00 -1.82 0.00 0.00 70.33 67.01 1jh9 n THR 67 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1jh9 s SER 68 N -5.61 -0.25 0.00 8.00 0.15 -1.26 0.17 113.70 114.90 1jh9 s SER 68 Ca 0.00 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1jh9 s SER 68 Cb 0.00 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1jh9 s SER 68 CO 0.00 -1.06 0.43 -1.54 1.20 0.00 0.00 173.24 172.27 1jh9 n SER 69 N -0.34 0.72 -0.02 5.45 3.41 -1.26 -4.78 113.62 116.80 1jh9 n SER 69 Ca -0.09 -1.17 -0.20 0.00 -0.26 0.00 0.00 58.87 57.14 1jh9 n SER 69 Cb 0.62 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.44 1jh9 n SER 69 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1jh9 h GLU 70 N 0.00 0.17 -6.02 4.33 4.22 -1.98 -3.34 114.58 111.96 1jh9 h GLU 70 Ca 0.00 -0.30 -0.72 0.00 0.08 0.00 0.00 59.36 58.42 1jh9 h GLU 70 Cb 0.38 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1jh9 h GLU 70 CO 0.00 1.14 1.27 0.00 -2.18 0.00 0.00 179.01 179.24 1jh9 n ALA 71 N -2.98 0.51 -0.23 2.92 0.00 -1.26 -4.59 120.51 114.88 1jh9 n ALA 71 Ca -0.24 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1jh9 n ALA 71 Cb 0.80 -2.33 0.08 0.00 0.00 0.00 0.00 19.45 18.00 1jh9 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jh9 n ALA 72 N 8.12 0.12 0.00 0.00 0.00 -1.26 0.31 120.51 127.80 1jh9 n ALA 72 Ca 0.42 0.68 -0.01 0.00 0.00 0.00 0.00 53.44 54.53 1jh9 n ALA 72 Cb 0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 1jh9 n ALA 72 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1jh9 h TYR 73 N 0.00 -0.08 -0.32 0.00 3.20 -1.97 0.12 116.97 117.92 1jh9 h TYR 73 Ca 0.29 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.23 1jh9 h TYR 73 Cb 0.44 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 1jh9 h TYR 73 CO -0.49 -0.03 -0.24 0.74 -1.64 0.00 0.00 178.16 176.51 1jh9 h PHE 74 N -0.03 -0.63 -0.94 -3.82 0.04 -1.12 0.03 116.94 110.48 1jh9 h PHE 74 Ca 0.00 0.04 0.26 0.00 2.80 0.00 0.00 57.97 61.08 1jh9 h PHE 74 Cb 0.03 0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 1jh9 h PHE 74 CO -0.43 -0.31 0.66 0.00 -0.60 0.00 0.00 178.31 177.63 1jh9 h ALA 75 N 0.91 2.77 -0.02 2.45 0.00 0.31 0.24 119.26 125.92 1jh9 h ALA 75 Ca 0.16 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1jh9 h ALA 75 Cb 0.46 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1jh9 h ALA 75 CO -0.44 -1.05 -0.95 0.93 0.00 0.00 0.00 179.25 177.74 1jh9 h GLU 76 N 0.07 0.56 -0.18 0.00 5.08 0.12 -2.59 114.58 117.64 1jh9 h GLU 76 Ca 0.46 -0.58 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1jh9 h GLU 76 Cb 1.70 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 1jh9 h GLU 76 CO -0.04 1.20 -0.19 0.82 -1.00 0.00 0.00 179.01 179.80 1jh9 h ILE 77 N 0.33 1.34 0.23 3.13 2.04 -0.20 -2.68 117.51 121.69 1jh9 h ILE 77 Ca -0.09 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.42 1jh9 h ILE 77 Cb 1.59 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 39.46 1jh9 h ILE 77 CO 0.18 0.41 -0.31 0.40 0.00 0.00 0.00 178.15 178.82 1jh9 h ILE 78 N 0.10 0.34 -0.22 -0.67 2.04 -1.26 0.38 117.51 118.22 1jh9 h ILE 78 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.95 1jh9 h ILE 78 Cb 0.73 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1jh9 h ILE 78 CO 0.05 0.00 0.27 -0.08 0.00 0.00 0.00 178.15 178.39 1jh9 h GLU 79 N -0.60 0.00 0.38 2.37 4.81 -1.48 0.21 114.58 120.26 1jh9 h GLU 79 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1jh9 h GLU 79 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1jh9 h GLU 79 CO -0.12 0.00 -0.18 0.00 -0.73 0.00 0.00 179.01 177.98 1jh9 h ALA 80 N 1.66 -0.51 -0.41 2.92 0.00 -0.09 -2.83 119.26 120.01 1jh9 h ALA 80 Ca 0.11 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1jh9 h ALA 80 Cb 0.65 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 1jh9 h ALA 80 CO -0.00 -0.48 -0.54 0.28 0.00 0.00 0.00 179.25 178.51 1jh9 h VAL 81 N -1.12 0.01 -0.46 0.00 2.07 0.11 0.41 116.25 117.27 1jh9 h VAL 81 Ca -0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.60 1jh9 h VAL 81 Cb 0.41 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1jh9 h VAL 81 CO 0.09 0.00 0.47 1.05 0.02 0.00 0.00 177.57 179.20 1jh9 h GLU 82 N -0.39 0.00 -0.09 1.57 -0.00 -0.76 -0.63 114.58 114.28 1jh9 h GLU 82 Ca 0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 59.23 1jh9 h GLU 82 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.35 1jh9 h GLU 82 CO -0.60 0.00 -0.80 0.87 -0.00 0.00 0.00 179.01 178.48 1jh9 h LYS 83 N 0.00 0.56 0.00 1.06 1.57 0.09 -2.69 116.57 117.17 1jh9 h LYS 83 Ca 0.22 -0.49 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1jh9 h LYS 83 Cb 1.16 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1jh9 h LYS 83 CO -0.00 1.12 -0.21 -0.91 -0.57 0.00 0.00 179.45 178.87 1jh9 h ASN 84 N 0.37 0.00 0.01 0.86 2.35 -0.91 -0.55 115.58 117.71 1jh9 h ASN 84 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1jh9 h ASN 84 Cb 1.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.78 1jh9 h ASN 84 CO 0.15 0.21 -0.00 0.00 -1.65 0.00 0.00 177.43 176.14 1jh9 h PHE 86 N -0.51 0.73 -0.42 0.00 3.57 -1.29 0.96 116.94 119.99 1jh9 h PHE 86 Ca -0.00 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1jh9 h PHE 86 Cb 0.50 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1jh9 h PHE 86 CO 0.10 0.61 0.25 -0.56 -2.23 0.00 0.00 178.31 176.48 1jh9 h GLN 87 N 0.70 0.56 -1.09 1.11 3.07 -1.07 -2.97 115.11 115.43 1jh9 h GLN 87 Ca 0.16 -0.05 -0.51 0.00 0.09 0.00 0.00 58.65 58.34 1jh9 h GLN 87 Cb 0.24 -0.12 -0.25 0.00 0.08 0.00 0.00 27.48 27.43 1jh9 h GLN 87 CO -0.01 0.42 0.65 1.63 0.09 0.00 0.00 178.83 181.62 1jh9 n LYS 88 N -4.76 2.25 0.00 0.06 4.76 -0.90 -4.94 118.16 114.63 1jh9 n LYS 88 Ca 0.01 -2.65 0.00 0.00 -2.87 0.00 0.00 58.31 52.80 1jh9 n LYS 88 Cb 0.05 -2.04 0.00 0.00 -1.84 0.00 0.00 35.03 31.21 1jh9 n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jh9 n GLY 89 N -0.69 1.04 3.58 0.72 0.00 -0.90 -4.96 105.19 103.97 1jh9 n GLY 89 Ca 0.52 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 1jh9 n GLY 89 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1jh9 n TYR 90 N -0.52 0.39 -4.09 1.61 4.02 0.28 -4.85 117.16 114.00 1jh9 n TYR 90 Ca 0.00 0.43 -0.31 0.00 -0.01 0.00 0.00 57.90 58.01 1jh9 n TYR 90 Cb 0.00 -2.08 -0.07 0.00 -0.02 0.00 0.00 39.34 37.17 1jh9 n TYR 90 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1jh9 s THR 91 N -1.59 4.46 -0.07 -0.72 -1.32 -0.94 -3.86 115.64 111.60 1jh9 s THR 91 Ca 0.74 -0.72 0.03 0.00 -1.21 0.00 0.00 61.69 60.54 1jh9 s THR 91 Cb -0.41 -3.11 -0.02 0.00 -1.51 0.00 0.00 72.50 67.45 1jh9 s THR 91 CO 0.49 0.19 -0.17 -0.22 -2.21 0.00 0.00 174.62 172.69 1jh9 s LEU 92 N -2.19 2.52 -0.20 9.08 0.20 -1.26 0.50 118.68 127.32 1jh9 s LEU 92 Ca 0.27 -0.33 0.01 0.00 0.69 0.00 0.00 54.13 54.77 1jh9 s LEU 92 Cb -0.12 -1.51 0.03 0.00 -0.43 0.00 0.00 46.19 44.16 1jh9 s LEU 92 CO 0.19 0.27 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.72 1jh9 s ILE 93 N -0.28 2.01 -0.21 6.68 1.01 0.19 -4.97 121.20 125.63 1jh9 s ILE 93 Ca 0.01 -1.08 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 1jh9 s ILE 93 Cb -0.13 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1jh9 s ILE 93 CO 0.03 0.37 0.31 -0.22 0.00 0.00 0.00 174.94 175.42 1jh9 s LEU 94 N 1.27 4.15 -0.32 2.97 2.96 -1.26 0.54 118.68 128.99 1jh9 s LEU 94 Ca 0.01 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1jh9 s LEU 94 Cb -0.15 -2.36 0.10 0.00 0.50 0.00 0.00 46.19 44.28 1jh9 s LEU 94 CO -0.11 -0.01 0.06 -0.83 -1.32 0.00 0.00 176.35 174.14 1jh9 s GLY 95 N 0.98 1.60 -0.56 7.98 0.00 0.19 -4.94 107.32 112.56 1jh9 s GLY 95 Ca 0.15 -2.16 -0.25 0.00 0.00 0.00 0.00 44.72 42.45 1jh9 s GLY 95 CO 0.06 1.17 1.02 -1.31 0.00 0.00 0.00 173.10 174.04 1jh9 s ASN 96 N 1.18 6.37 0.00 1.64 0.02 -1.26 0.28 114.94 123.17 1jh9 s ASN 96 Ca 0.09 -0.23 0.28 0.00 -1.02 0.00 0.00 52.86 51.99 1jh9 s ASN 96 Cb -0.18 -2.47 1.11 0.00 0.02 0.00 0.00 41.25 39.72 1jh9 s ASN 96 CO -0.14 -1.31 1.78 0.00 0.02 0.00 0.00 177.10 177.45 1jh9 n ALA 97 N 7.77 2.72 -3.56 0.60 0.00 -1.03 -4.87 120.51 122.14 1jh9 n ALA 97 Ca 0.04 -0.38 -0.25 0.00 0.00 0.00 0.00 53.44 52.84 1jh9 n ALA 97 Cb 0.48 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1jh9 n ALA 97 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1jh9 n TRP 98 N -0.29 -1.72 -2.00 0.00 7.02 0.13 0.47 117.44 121.05 1jh9 n TRP 98 Ca 0.17 0.50 -0.20 0.00 -1.02 0.00 0.00 57.50 56.96 1jh9 n TRP 98 Cb 0.32 -2.62 -0.05 0.00 -2.42 0.00 0.00 31.31 26.54 1jh9 n TRP 98 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1jh9 n ASN 99 N -2.29 -5.58 -4.40 -0.99 5.15 -1.26 -4.95 115.26 100.94 1jh9 n ASN 99 Ca 0.02 0.23 -0.40 0.00 -0.60 0.00 0.00 54.58 53.83 1jh9 n ASN 99 Cb 0.52 -4.73 -0.11 0.00 -0.53 0.00 0.00 39.78 34.93 1jh9 n ASN 99 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1jh9 s ASN 100 N -2.43 5.64 0.13 1.20 3.04 0.18 -5.00 114.94 117.70 1jh9 s ASN 100 Ca 0.00 -0.79 -0.30 0.00 0.04 0.00 0.00 52.86 51.82 1jh9 s ASN 100 Cb 0.00 -2.01 -0.06 0.00 -1.54 0.00 0.00 41.25 37.64 1jh9 s ASN 100 CO 0.00 -0.30 1.58 0.25 -3.04 0.00 0.00 177.10 175.59 1jh9 h LEU 101 N 8.39 -1.39 -0.48 3.21 5.85 -1.92 0.41 115.31 129.38 1jh9 h LEU 101 Ca -0.28 0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.70 1jh9 h LEU 101 Cb 1.12 0.57 -0.06 0.00 0.37 0.00 0.00 40.66 42.65 1jh9 h LEU 101 CO 0.64 -0.43 0.12 -0.08 -0.34 0.00 0.00 178.44 178.35 1jh9 h GLU 102 N -0.50 0.25 -0.14 1.25 4.22 -1.94 0.56 114.58 118.29 1jh9 h GLU 102 Ca 0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 1jh9 h GLU 102 Cb 0.63 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1jh9 h GLU 102 CO -0.42 0.17 0.08 -0.22 -2.18 0.00 0.00 179.01 176.44 1jh9 h LYS 103 N 0.26 0.18 -0.40 1.92 1.63 -1.61 0.51 116.57 119.06 1jh9 h LYS 103 Ca 0.24 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.88 1jh9 h LYS 103 Cb 0.30 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1jh9 h LYS 103 CO -0.30 0.13 -0.34 1.96 -3.45 0.00 0.00 179.45 177.46 1jh9 h GLN 104 N 0.19 0.91 0.03 1.90 4.20 0.43 -0.98 115.11 121.79 1jh9 h GLN 104 Ca 0.05 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 1jh9 h GLN 104 Cb -0.01 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1jh9 h GLN 104 CO -0.01 1.10 -0.01 -0.09 -0.67 0.00 0.00 178.83 179.14 1jh9 h ARG 105 N 0.75 -0.04 0.00 1.46 2.43 0.21 -0.74 114.38 118.45 1jh9 h ARG 105 Ca 0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1jh9 h ARG 105 Cb 0.91 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1jh9 h ARG 105 CO 0.08 0.07 -0.04 0.00 -1.51 0.00 0.00 179.97 178.58 1jh9 h ALA 106 N 0.83 1.65 0.10 2.80 0.00 0.21 -2.27 119.26 122.57 1jh9 h ALA 106 Ca -0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.57 1jh9 h ALA 106 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1jh9 h ALA 106 CO 0.01 0.05 -1.61 1.88 0.00 0.00 0.00 179.25 179.57 1jh9 h TYR 107 N 0.00 0.37 -0.90 0.00 0.05 -0.99 -2.63 116.97 112.88 1jh9 h TYR 107 Ca -0.00 -0.27 0.07 0.00 0.05 0.00 0.00 58.73 58.58 1jh9 h TYR 107 Cb 0.08 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 37.74 1jh9 h TYR 107 CO 0.00 1.63 0.58 1.25 -1.05 0.00 0.00 178.16 180.58 1jh9 h LEU 108 N -0.30 0.87 0.08 3.88 5.85 -0.98 0.11 115.31 124.82 1jh9 h LEU 108 Ca -0.36 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1jh9 h LEU 108 Cb 1.77 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1jh9 h LEU 108 CO 0.01 0.55 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.34 1jh9 h SER 109 N 0.98 -0.09 -0.89 1.25 0.87 -1.54 -0.32 113.55 113.82 1jh9 h SER 109 Ca 0.40 -0.52 0.19 0.00 -1.23 0.00 0.00 61.79 60.63 1jh9 h SER 109 Cb 0.26 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.17 1jh9 h SER 109 CO -0.16 0.53 0.58 0.24 -0.53 0.00 0.00 176.83 177.50 1jh9 h MET 110 N -0.77 0.43 0.03 2.24 2.86 -1.12 0.22 114.93 118.82 1jh9 h MET 110 Ca -0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1jh9 h MET 110 Cb 0.60 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1jh9 h MET 110 CO 0.02 0.29 -0.01 0.52 1.06 0.00 0.00 176.91 178.78 1jh9 h MET 111 N 0.45 -0.04 -0.86 1.72 2.07 -0.67 -1.38 114.93 116.22 1jh9 h MET 111 Ca 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.09 1jh9 h MET 111 Cb 1.08 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 30.78 1jh9 h MET 111 CO -0.18 0.45 0.54 0.00 1.07 0.00 0.00 176.91 178.79 1jh9 h ALA 112 N 0.39 1.09 -0.47 6.32 0.00 0.07 -0.42 119.26 126.24 1jh9 h ALA 112 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1jh9 h ALA 112 Cb 0.51 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1jh9 h ALA 112 CO 0.01 0.53 0.17 1.96 0.00 0.00 0.00 179.25 181.92 1jh9 h GLN 113 N 1.17 0.72 0.00 0.00 4.20 -1.01 0.56 115.11 120.75 1jh9 h GLN 113 Ca 0.31 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1jh9 h GLN 113 Cb -0.08 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.59 1jh9 h GLN 113 CO -0.06 0.67 0.00 1.63 -0.67 0.00 0.00 178.83 180.39 1jh9 n LYS 114 N -4.55 0.04 -3.54 1.46 4.76 -0.52 -4.85 118.16 110.95 1jh9 n LYS 114 Ca 0.01 0.33 -0.21 0.00 -2.87 0.00 0.00 58.31 55.57 1jh9 n LYS 114 Cb 0.17 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.91 1jh9 n LYS 114 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1jh9 n ARG 115 N -1.41 -3.94 -2.02 1.97 3.00 0.20 -4.93 116.66 109.53 1jh9 n ARG 115 Ca 0.02 0.69 -0.40 0.00 -0.01 0.00 0.00 57.85 58.15 1jh9 n ARG 115 Cb 0.06 -5.27 -0.01 0.00 0.00 0.00 0.00 32.46 27.23 1jh9 n ARG 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1jh9 s VAL 116 N -3.51 2.52 0.56 1.55 -7.23 -1.09 -4.11 120.40 109.09 1jh9 s VAL 116 Ca 0.19 0.51 0.31 0.00 -1.81 0.00 0.00 61.98 61.18 1jh9 s VAL 116 Cb -0.04 -3.32 0.35 0.00 0.56 0.00 0.00 36.38 33.93 1jh9 s VAL 116 CO 0.79 0.11 2.23 0.44 -0.31 0.00 0.00 175.10 178.37 1jh9 h ASP 117 N 3.13 0.00 -5.08 4.85 3.32 -1.35 -3.46 116.42 117.83 1jh9 h ASP 117 Ca -0.50 0.00 0.24 0.00 0.02 0.00 0.00 57.03 56.79 1jh9 h ASP 117 Cb 1.23 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.65 1jh9 h ASP 117 CO 0.64 0.02 0.69 -0.83 -1.72 0.00 0.00 179.24 178.05 1jh9 s GLY 118 N -4.13 -0.35 -0.13 2.75 0.00 -1.25 -4.38 107.32 99.83 1jh9 s GLY 118 Ca -0.05 0.86 0.01 0.00 0.00 0.00 0.00 44.72 45.55 1jh9 s GLY 118 CO 0.54 0.24 -0.17 1.08 0.00 0.00 0.00 173.10 174.79 1jh9 s LEU 119 N -2.68 2.43 -0.30 0.66 1.02 0.15 -1.87 118.68 118.09 1jh9 s LEU 119 Ca 0.11 -0.46 -0.11 0.00 0.02 0.00 0.00 54.13 53.69 1jh9 s LEU 119 Cb 0.01 -1.53 -0.03 0.00 0.02 0.00 0.00 46.19 44.66 1jh9 s LEU 119 CO -0.04 0.13 0.20 -0.76 0.02 0.00 0.00 176.35 175.90 1jh9 s LEU 120 N 0.56 4.18 -0.31 1.79 1.02 0.36 -0.88 118.68 125.41 1jh9 s LEU 120 Ca -0.10 -0.25 -0.08 0.00 0.02 0.00 0.00 54.13 53.71 1jh9 s LEU 120 Cb -0.16 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.96 1jh9 s LEU 120 CO 0.04 -0.14 0.12 -0.69 0.02 0.00 0.00 176.35 175.70 1jh9 s VAL 121 N 1.72 4.28 -0.50 -1.59 1.01 0.11 -1.24 120.40 124.19 1jh9 s VAL 121 Ca 0.06 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1jh9 s VAL 121 Cb -0.17 -3.21 0.29 0.00 0.00 0.00 0.00 36.38 33.29 1jh9 s VAL 121 CO 0.10 0.05 0.72 0.80 0.00 0.00 0.00 175.10 176.77 1jh9 n MET 122 N 4.93 1.84 0.00 2.72 1.56 -0.99 -0.75 117.12 126.42 1jh9 n MET 122 Ca -0.14 -4.03 0.13 0.00 -0.27 0.00 0.00 57.70 53.39 1jh9 n MET 122 Cb 0.48 -1.84 0.43 0.00 2.15 0.00 0.00 33.22 34.44 1jh9 n MET 122 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1jh9 n SER 124 N -1.10 0.00 -4.29 0.00 7.64 -1.26 -4.67 113.62 109.94 1jh9 n SER 124 Ca 0.10 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.67 1jh9 n SER 124 Cb 0.32 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.36 1jh9 n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1jh9 s GLU 125 N 0.00 2.56 -0.59 1.43 2.02 -1.26 -4.40 118.70 118.46 1jh9 s GLU 125 Ca 0.00 -0.89 0.06 0.00 0.02 0.00 0.00 54.97 54.17 1jh9 s GLU 125 Cb 0.00 -2.19 0.23 0.00 0.10 0.00 0.00 34.13 32.27 1jh9 s GLU 125 CO 0.00 0.40 0.65 0.66 0.02 0.00 0.00 175.26 176.98 1jh9 n TYR 126 N 2.91 2.64 -1.20 1.61 4.02 -1.26 -5.02 117.16 120.86 1jh9 n TYR 126 Ca -0.17 -4.03 -0.29 0.00 -0.01 0.00 0.00 57.90 53.39 1jh9 n TYR 126 Cb 0.52 -0.49 0.16 0.00 -0.02 0.00 0.00 39.34 39.51 1jh9 n TYR 126 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1jh9 s PRO 127 N -1.96 0.74 0.20 -0.72 0.04 -1.26 -4.71 135.00 127.32 1jh9 s PRO 127 Ca 0.36 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 1jh9 s PRO 127 Cb 0.12 -1.77 0.21 0.00 0.04 0.00 0.00 34.50 33.10 1jh9 s PRO 127 CO -0.06 -2.54 1.77 0.93 0.04 0.00 0.00 177.00 177.14 1jh9 h GLU 128 N -1.76 0.49 0.00 4.56 4.39 -1.98 -0.61 114.58 119.67 1jh9 h GLU 128 Ca -0.53 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1jh9 h GLU 128 Cb 1.31 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1jh9 h GLU 128 CO 0.57 0.32 0.06 -1.35 -1.16 0.00 0.00 179.01 177.45 1jh9 h PRO 129 N 0.50 0.00 0.00 2.33 0.11 -1.98 0.63 132.00 133.58 1jh9 h PRO 129 Ca 0.27 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.12 1jh9 h PRO 129 Cb 0.24 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.30 1jh9 h PRO 129 CO -0.22 0.00 -1.80 -0.11 -0.21 0.00 0.00 178.00 175.66 1jh9 n LEU 130 N -2.89 0.62 -0.10 2.35 -0.00 -0.33 -2.26 117.00 114.39 1jh9 n LEU 130 Ca -0.03 0.29 -0.11 0.00 -0.00 0.00 0.00 56.01 56.16 1jh9 n LEU 130 Cb 0.12 0.21 -0.04 0.00 -0.00 0.00 0.00 43.42 43.71 1jh9 n LEU 130 CO 0.17 0.33 0.72 -0.07 -0.00 0.00 0.00 177.39 178.54 1jh9 h LEU 131 N 0.00 0.53 0.30 -1.96 -0.00 0.17 0.80 115.31 115.16 1jh9 h LEU 131 Ca -0.30 -0.35 -0.00 0.00 -0.00 0.00 0.00 57.88 57.22 1jh9 h LEU 131 Cb 1.90 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 42.38 1jh9 h LEU 131 CO 0.05 0.76 -0.50 0.00 -0.00 0.00 0.00 178.44 178.75 1jh9 h ALA 132 N 0.79 -1.07 -0.90 1.53 0.00 0.04 -1.97 119.26 117.68 1jh9 h ALA 132 Ca 0.07 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.98 1jh9 h ALA 132 Cb 0.52 0.81 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1jh9 h ALA 132 CO 0.02 -1.14 0.51 1.98 0.00 0.00 0.00 179.25 180.62 1jh9 h MET 133 N -0.86 0.72 -0.56 0.00 1.85 -1.35 -1.27 114.93 113.47 1jh9 h MET 133 Ca -0.03 -0.04 0.04 0.00 -0.61 0.00 0.00 59.70 59.05 1jh9 h MET 133 Cb 0.79 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.63 1jh9 h MET 133 CO -0.17 0.48 0.37 -0.07 -0.40 0.00 0.00 176.91 177.12 1jh9 h LEU 134 N 0.74 0.53 -1.10 3.39 3.38 -0.10 -2.74 115.31 119.42 1jh9 h LEU 134 Ca 0.48 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.37 1jh9 h LEU 134 Cb 0.63 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1jh9 h LEU 134 CO -0.33 0.37 -0.36 -0.33 0.09 0.00 0.00 178.44 177.88 1jh9 h GLU 135 N 0.62 0.00 -0.73 1.13 5.08 -0.72 -2.67 114.58 117.29 1jh9 h GLU 135 Ca 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1jh9 h GLU 135 Cb 0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1jh9 h GLU 135 CO -0.06 0.36 0.38 0.93 -1.00 0.00 0.00 179.01 179.62 1jh9 h GLU 136 N 0.00 1.03 -0.63 2.33 4.39 -1.49 0.45 114.58 120.67 1jh9 h GLU 136 Ca -0.00 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1jh9 h GLU 136 Cb 0.80 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1jh9 h GLU 136 CO 0.05 0.78 0.00 0.66 -1.16 0.00 0.00 179.01 179.34 1jh9 n TYR 137 N -4.45 0.00 0.32 4.33 4.02 -1.01 -3.87 117.16 116.50 1jh9 n TYR 137 Ca 0.06 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.11 1jh9 n TYR 137 Cb 0.11 -0.06 0.86 0.00 -0.02 0.00 0.00 39.34 40.22 1jh9 n TYR 137 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1jh9 h ARG 138 N 0.00 0.00 -0.23 -0.72 0.11 -0.01 -0.56 114.38 112.97 1jh9 h ARG 138 Ca 0.00 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.89 1jh9 h ARG 138 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 1jh9 h ARG 138 CO 0.00 0.00 -0.60 1.12 0.10 0.00 0.00 179.97 180.59 1jh9 h HIS 139 N 0.00 1.05 -3.67 4.08 2.07 -1.79 -3.43 115.15 113.46 1jh9 h HIS 139 Ca 0.00 -0.41 -0.50 0.00 -2.85 0.00 0.00 60.37 56.61 1jh9 h HIS 139 Cb 0.50 -0.19 -0.02 0.00 2.57 0.00 0.00 27.41 30.27 1jh9 h HIS 139 CO 0.00 1.23 0.33 -1.50 -3.07 0.00 0.00 177.93 174.92 1jh9 s ILE 140 N -3.99 4.23 -0.14 6.12 2.07 -0.22 -4.98 121.20 124.29 1jh9 s ILE 140 Ca -0.11 2.03 -0.29 0.00 -1.41 0.00 0.00 60.65 60.87 1jh9 s ILE 140 Cb 0.09 -4.30 -0.04 0.00 0.13 0.00 0.00 42.46 38.33 1jh9 s ILE 140 CO 0.89 0.45 1.71 -2.16 -1.91 0.00 0.00 174.94 173.92 1jh9 s PRO 141 N -0.84 3.91 0.01 3.50 0.04 -1.26 -4.77 135.00 135.58 1jh9 s PRO 141 Ca 0.42 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.41 1jh9 s PRO 141 Cb -0.25 -4.06 -0.01 0.00 0.04 0.00 0.00 34.50 30.23 1jh9 s PRO 141 CO 0.31 -1.17 0.03 0.00 0.04 0.00 0.00 177.00 176.21 1jh9 s MET 142 N 4.56 0.31 -0.13 4.56 0.23 -1.26 0.35 119.30 127.92 1jh9 s MET 142 Ca 0.76 -0.42 0.02 0.00 -1.03 0.00 0.00 55.69 55.02 1jh9 s MET 142 Cb -0.30 0.12 0.00 0.00 -1.53 0.00 0.00 34.83 33.12 1jh9 s MET 142 CO 0.31 -0.06 -0.20 0.54 -2.03 0.00 0.00 175.02 173.57 1jh9 s VAL 143 N -1.15 2.26 -0.53 5.16 0.11 -0.06 -2.22 120.40 123.96 1jh9 s VAL 143 Ca -0.13 -0.92 -0.21 0.00 -2.93 0.00 0.00 61.98 57.79 1jh9 s VAL 143 Cb -0.08 -1.91 0.05 0.00 -1.53 0.00 0.00 36.38 32.92 1jh9 s VAL 143 CO -0.00 0.54 0.76 0.54 -3.33 0.00 0.00 175.10 173.61 1jh9 s VAL 144 N 0.65 4.67 -2.09 2.04 0.11 0.15 0.03 120.40 125.96 1jh9 s VAL 144 Ca -0.10 -0.19 0.19 0.00 -2.93 0.00 0.00 61.98 58.95 1jh9 s VAL 144 Cb -0.16 -4.41 0.51 0.00 -1.53 0.00 0.00 36.38 30.79 1jh9 s VAL 144 CO 0.02 -0.95 1.67 1.15 -3.33 0.00 0.00 175.10 173.66 1jh9 n MET 145 N 6.72 1.23 -2.28 1.54 0.00 0.07 -3.24 117.12 121.16 1jh9 n MET 145 Ca -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 57.70 57.34 1jh9 n MET 145 Cb 0.46 -1.33 0.04 0.00 0.00 0.00 0.00 33.22 32.39 1jh9 n MET 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1jh9 n ASP 146 N -0.44 1.38 -4.78 3.17 5.68 -1.25 -4.76 116.55 115.53 1jh9 n ASP 146 Ca 0.15 -2.04 -0.29 0.00 -0.50 0.00 0.00 54.79 52.11 1jh9 n ASP 146 Cb 0.15 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 39.66 1jh9 n ASP 146 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1jh9 s ARG 147 N -2.29 2.19 0.00 0.11 0.52 -1.26 -4.48 118.95 113.75 1jh9 s ARG 147 Ca 0.30 -2.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.35 1jh9 s ARG 147 Cb 0.35 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 34.03 1jh9 s ARG 147 CO -0.09 -0.35 0.27 0.41 0.02 0.00 0.00 175.30 175.56 1jh9 n GLY 148 N -1.37 -2.16 0.00 -3.53 0.00 -1.26 -4.61 105.19 92.27 1jh9 n GLY 148 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1jh9 n GLY 148 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1jh9 n GLU 149 N -0.31 0.00 -3.56 1.61 0.00 -1.26 -4.86 120.64 112.26 1jh9 n GLU 149 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.87 1jh9 n GLU 149 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 31.44 31.31 1jh9 n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1jh9 s ALA 150 N -2.60 1.12 -1.03 -1.84 0.00 -1.26 -4.92 121.76 111.22 1jh9 s ALA 150 Ca 0.00 -1.72 0.18 0.00 0.00 0.00 0.00 51.96 50.42 1jh9 s ALA 150 Cb 0.00 -1.59 0.69 0.00 0.00 0.00 0.00 23.12 22.22 1jh9 s ALA 150 CO 0.00 -1.90 1.60 1.63 0.00 0.00 0.00 175.76 177.09 1jh9 n LYS 151 N 4.44 3.67 -4.32 0.00 5.02 -1.26 -4.87 118.16 120.83 1jh9 n LYS 151 Ca 0.04 -2.85 -0.26 0.00 -2.02 0.00 0.00 58.31 53.23 1jh9 n LYS 151 Cb 0.39 -1.86 -0.09 0.00 -0.02 0.00 0.00 35.03 33.45 1jh9 n LYS 151 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jh9 s ALA 152 N -1.88 3.41 0.00 7.82 0.00 -1.26 -4.99 121.76 124.86 1jh9 s ALA 152 Ca 0.49 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 50.28 1jh9 s ALA 152 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1jh9 s ALA 152 CO 0.23 -0.13 0.00 -0.40 0.00 0.00 0.00 175.76 175.46 1jh9 n ASP 153 N -1.12 0.00 -0.61 0.00 3.85 -1.26 -4.83 116.55 112.58 1jh9 n ASP 153 Ca -0.03 -0.26 0.06 0.00 -0.71 0.00 0.00 54.79 53.86 1jh9 n ASP 153 Cb 0.65 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 40.62 1jh9 n ASP 153 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.20 178.41 1jh9 n PHE 154 N 0.00 0.52 -4.00 2.11 -1.74 -1.26 -4.80 117.46 108.29 1jh9 n PHE 154 Ca 0.00 -1.14 -0.09 0.00 -0.56 0.00 0.00 57.45 55.66 1jh9 n PHE 154 Cb 0.06 -0.28 -0.06 0.00 1.52 0.00 0.00 39.48 40.73 1jh9 n PHE 154 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1jh9 s THR 155 N -2.98 0.00 -0.04 1.97 2.01 -1.26 -4.85 115.64 110.49 1jh9 s THR 155 Ca 0.39 -1.42 -0.00 0.00 0.31 0.00 0.00 61.69 60.96 1jh9 s THR 155 Cb 0.34 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1jh9 s THR 155 CO 0.03 -0.02 0.01 -1.81 -0.69 0.00 0.00 174.62 172.14 1jh9 s ASP 156 N -3.02 5.26 0.04 3.53 1.11 -0.94 -3.89 116.67 118.76 1jh9 s ASP 156 Ca 0.23 0.08 -0.05 0.00 0.18 0.00 0.00 52.55 52.98 1jh9 s ASP 156 Cb -0.00 -1.44 -0.01 0.00 1.07 0.00 0.00 42.92 42.54 1jh9 s ASP 156 CO 0.08 0.32 0.09 0.00 1.18 0.00 0.00 175.17 176.84 1jh9 s ALA 157 N -1.02 -0.07 -0.02 5.23 0.00 -0.11 0.33 121.76 126.09 1jh9 s ALA 157 Ca 0.18 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.67 1jh9 s ALA 157 Cb -0.12 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1jh9 s ALA 157 CO 0.08 -0.31 -0.24 0.14 0.00 0.00 0.00 175.76 175.43 1jh9 s VAL 158 N -2.52 1.89 -0.06 0.00 -7.23 -1.20 -0.94 120.40 110.35 1jh9 s VAL 158 Ca -0.06 -1.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.15 1jh9 s VAL 158 Cb -0.02 -1.58 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 1jh9 s VAL 158 CO -0.04 0.53 -0.24 0.27 -0.31 0.00 0.00 175.10 175.32 1jh9 s ILE 159 N -0.50 2.18 -2.19 -0.62 -4.36 0.08 -4.42 121.20 111.37 1jh9 s ILE 159 Ca 0.07 -1.02 0.26 0.00 -0.26 0.00 0.00 60.65 59.70 1jh9 s ILE 159 Cb -0.10 -1.80 0.29 0.00 1.25 0.00 0.00 42.46 42.10 1jh9 s ILE 159 CO -0.00 0.57 1.49 -0.90 0.24 0.00 0.00 174.94 176.34 1jh9 n ASP 160 N 2.99 1.61 -3.56 4.36 5.75 -1.26 0.28 116.55 126.72 1jh9 n ASP 160 Ca -0.18 -1.33 -0.26 0.00 -0.01 0.00 0.00 54.79 53.01 1jh9 n ASP 160 Cb 0.52 0.14 0.05 0.00 -1.03 0.00 0.00 41.12 40.80 1jh9 n ASP 160 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1jh9 n ASN 161 N -0.03 -5.75 0.13 -1.12 3.02 -1.26 -4.31 115.26 105.94 1jh9 n ASN 161 Ca 0.14 -0.91 -0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1jh9 n ASN 161 Cb 0.41 -3.86 0.10 0.00 -0.61 0.00 0.00 39.78 35.81 1jh9 n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jh9 h ALA 162 N 0.59 0.74 0.61 5.41 0.00 -1.92 -3.01 119.26 121.68 1jh9 h ALA 162 Ca -0.63 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 53.67 1jh9 h ALA 162 Cb 1.34 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1jh9 h ALA 162 CO 0.46 0.79 -0.29 0.35 0.00 0.00 0.00 179.25 180.56 1jh9 h PHE 163 N 0.00 -0.75 0.00 0.00 3.04 -1.87 -1.19 116.94 116.17 1jh9 h PHE 163 Ca -0.01 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1jh9 h PHE 163 Cb 1.29 0.25 0.00 0.00 2.56 0.00 0.00 35.95 40.05 1jh9 h PHE 163 CO 0.00 -0.47 0.19 -1.91 -2.02 0.00 0.00 178.31 174.10 1jh9 n GLU 164 N -4.67 0.04 -0.03 1.11 4.07 -1.23 -0.62 120.64 119.32 1jh9 n GLU 164 Ca -0.10 0.45 -0.22 0.00 -0.06 0.00 0.00 57.16 57.23 1jh9 n GLU 164 Cb 0.32 -1.83 -0.13 0.00 -0.06 0.00 0.00 31.44 29.74 1jh9 n GLU 164 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1jh9 h GLY 165 N 0.00 0.19 0.47 8.31 0.00 -1.30 -2.18 103.07 108.55 1jh9 h GLY 165 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1jh9 h GLY 165 CO 0.00 0.43 -0.40 -1.33 0.00 0.00 0.00 176.54 175.25 1jh9 h GLY 166 N 0.11 -0.87 0.92 4.60 0.00 0.36 0.88 103.07 109.06 1jh9 h GLY 166 Ca -0.37 0.46 0.06 0.00 0.00 0.00 0.00 47.33 47.49 1jh9 h GLY 166 CO -0.02 -0.29 0.56 -1.82 0.00 0.00 0.00 176.54 174.97 1jh9 h TYR 167 N -0.73 0.99 -0.90 5.60 3.20 -0.81 -0.32 116.97 124.01 1jh9 h TYR 167 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1jh9 h TYR 167 Cb 0.69 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1jh9 h TYR 167 CO -0.28 0.53 0.49 0.52 -1.64 0.00 0.00 178.16 177.78 1jh9 h MET 168 N 0.98 1.26 0.55 1.82 2.86 -0.44 -2.01 114.93 119.96 1jh9 h MET 168 Ca 0.37 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1jh9 h MET 168 Cb 0.18 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.60 1jh9 h MET 168 CO -0.13 0.92 -0.27 0.00 1.06 0.00 0.00 176.91 178.49 1jh9 h ALA 169 N 1.27 -0.74 -0.32 6.32 0.00 0.79 -2.01 119.26 124.56 1jh9 h ALA 169 Ca 0.32 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1jh9 h ALA 169 Cb 0.03 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1jh9 h ALA 169 CO -0.05 -0.91 0.04 0.78 0.00 0.00 0.00 179.25 179.11 1jh9 h GLY 170 N -0.76 0.35 0.11 0.00 0.00 -1.22 -1.39 103.07 100.17 1jh9 h GLY 170 Ca -0.08 -0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.33 1jh9 h GLY 170 CO 0.13 -0.04 -0.20 3.21 0.00 0.00 0.00 176.54 179.64 1jh9 h ARG 171 N 0.15 -0.15 -0.61 4.80 2.47 -1.26 0.20 114.38 119.98 1jh9 h ARG 171 Ca 0.15 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.92 1jh9 h ARG 171 Cb 0.18 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 1jh9 h ARG 171 CO -0.22 -0.10 0.35 -0.92 0.56 0.00 0.00 179.97 179.64 1jh9 h TYR 172 N -0.16 0.65 -1.00 3.04 3.20 -0.96 0.48 116.97 122.22 1jh9 h TYR 172 Ca 0.17 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.12 1jh9 h TYR 172 Cb 0.42 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1jh9 h TYR 172 CO -0.40 0.34 0.65 -0.07 -1.64 0.00 0.00 178.16 177.05 1jh9 h LEU 173 N 0.68 1.06 -0.10 2.82 3.38 0.00 -1.53 115.31 121.62 1jh9 h LEU 173 Ca 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1jh9 h LEU 173 Cb 0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1jh9 h LEU 173 CO -0.14 0.69 -0.03 0.40 0.09 0.00 0.00 178.44 179.46 1jh9 h ILE 174 N 1.21 1.30 0.00 1.22 2.04 0.12 -2.41 117.51 120.98 1jh9 h ILE 174 Ca 0.42 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1jh9 h ILE 174 Cb 0.11 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1jh9 h ILE 174 CO -0.16 0.27 0.00 -0.62 0.00 0.00 0.00 178.15 177.65 1jh9 n GLU 175 N -4.77 0.02 0.00 2.37 1.02 0.15 -1.53 120.64 117.90 1jh9 n GLU 175 Ca -0.06 0.36 0.11 0.00 -0.02 0.00 0.00 57.16 57.55 1jh9 n GLU 175 Cb 0.24 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 1jh9 n GLU 175 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1jh9 n ARG 176 N -1.43 0.65 0.00 3.49 5.12 -0.62 -4.96 116.66 118.91 1jh9 n ARG 176 Ca 0.01 -0.54 0.00 0.00 -1.93 0.00 0.00 57.85 55.40 1jh9 n ARG 176 Cb 0.05 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1jh9 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1jh9 n GLY 177 N 1.46 0.93 3.81 -0.13 0.00 -0.58 0.64 105.19 111.32 1jh9 n GLY 177 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1jh9 n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jh9 s HIS 178 N -2.00 3.58 0.00 1.61 3.76 -0.95 -0.46 115.29 120.83 1jh9 s HIS 178 Ca 0.00 1.46 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 1jh9 s HIS 178 Cb 0.00 -2.69 0.00 0.00 1.11 0.00 0.00 32.58 31.00 1jh9 s HIS 178 CO 0.00 0.23 0.00 0.54 -0.85 0.00 0.00 174.74 174.66 1jh9 n ARG 179 N 0.38 0.18 -3.78 1.40 1.74 -1.26 -4.46 116.66 110.85 1jh9 n ARG 179 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1jh9 n ARG 179 Cb 0.51 -0.01 -0.11 0.00 -1.02 0.00 0.00 32.46 31.83 1jh9 n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1jh9 s GLU 180 N 0.00 2.44 0.05 5.56 2.02 -1.26 -4.77 118.70 122.74 1jh9 s GLU 180 Ca 0.00 -2.62 0.08 0.00 0.02 0.00 0.00 54.97 52.45 1jh9 s GLU 180 Cb 0.00 -3.62 -0.03 0.00 0.10 0.00 0.00 34.13 30.58 1jh9 s GLU 180 CO 0.00 -1.16 -0.23 0.42 0.02 0.00 0.00 175.26 174.31 1jh9 s ILE 181 N -0.24 2.41 0.45 -1.63 1.01 -1.26 0.02 121.20 121.97 1jh9 s ILE 181 Ca 0.18 -1.32 0.04 0.00 0.00 0.00 0.00 60.65 59.55 1jh9 s ILE 181 Cb -0.21 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 1jh9 s ILE 181 CO -0.03 0.35 0.01 -0.83 0.00 0.00 0.00 174.94 174.44 1jh9 s GLY 182 N -1.35 2.72 -0.14 6.18 0.00 0.67 -4.81 107.32 110.59 1jh9 s GLY 182 Ca 0.13 -1.47 -0.19 0.00 0.00 0.00 0.00 44.72 43.19 1jh9 s GLY 182 CO 0.03 -2.13 0.49 0.54 0.00 0.00 0.00 173.10 172.04 1jh9 s VAL 183 N -2.81 0.01 -0.31 1.40 0.11 -0.22 -1.03 120.40 117.55 1jh9 s VAL 183 Ca 0.22 -0.09 0.03 0.00 -2.93 0.00 0.00 61.98 59.21 1jh9 s VAL 183 Cb 0.06 -0.73 0.09 0.00 -1.53 0.00 0.00 36.38 34.27 1jh9 s VAL 183 CO 0.12 -0.05 0.02 -0.63 -3.33 0.00 0.00 175.10 171.23 1jh9 s ILE 184 N -0.24 1.92 0.40 7.04 1.01 -0.06 -2.02 121.20 129.25 1jh9 s ILE 184 Ca -0.04 -1.94 -0.02 0.00 0.00 0.00 0.00 60.65 58.65 1jh9 s ILE 184 Cb -0.03 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1jh9 s ILE 184 CO 0.03 -0.47 0.64 -2.16 0.00 0.00 0.00 174.94 172.98 1jh9 s PRO 185 N 1.12 3.48 0.80 2.79 0.04 -1.24 -0.67 135.00 141.32 1jh9 s PRO 185 Ca 0.06 -0.14 -0.14 0.00 0.04 0.00 0.00 61.00 60.82 1jh9 s PRO 185 Cb -0.19 -2.55 0.19 0.00 0.04 0.00 0.00 34.50 31.99 1jh9 s PRO 185 CO -0.10 -0.01 0.97 0.41 0.04 0.00 0.00 177.00 178.31 1jh9 n GLY 186 N -1.98 -1.78 3.64 0.56 0.00 -1.26 0.37 105.19 104.74 1jh9 n GLY 186 Ca -0.02 -1.64 -0.53 0.00 0.00 0.00 0.00 46.02 43.83 1jh9 n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1jh9 n PRO 187 N -3.40 1.31 0.00 1.61 -0.02 -1.19 -4.48 135.00 128.82 1jh9 n PRO 187 Ca 0.12 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1jh9 n PRO 187 Cb 0.44 -2.15 0.35 0.00 -0.02 0.00 0.00 33.50 32.12 1jh9 n PRO 187 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1jh9 n LEU 188 N 3.70 0.00 -1.18 2.45 4.77 -1.26 -1.74 117.00 123.75 1jh9 n LEU 188 Ca 0.21 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.30 1jh9 n LEU 188 Cb 0.19 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.52 1jh9 n LEU 188 CO 0.69 0.00 0.71 -0.62 -1.33 0.00 0.00 177.39 176.84 1jh9 n GLU 189 N -0.94 2.55 -4.39 3.23 4.71 -1.26 -4.36 120.64 120.18 1jh9 n GLU 189 Ca 0.09 -2.37 -0.28 0.00 -0.01 0.00 0.00 57.16 54.59 1jh9 n GLU 189 Cb 0.04 -1.51 -0.12 0.00 -1.01 0.00 0.00 31.44 28.84 1jh9 n GLU 189 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1jh9 s ARG 190 N -1.30 1.59 0.02 3.49 3.00 -0.71 -4.43 118.95 120.61 1jh9 s ARG 190 Ca 0.41 -1.42 -0.25 0.00 0.00 0.00 0.00 55.73 54.46 1jh9 s ARG 190 Cb 0.23 -1.92 -0.17 0.00 0.00 0.00 0.00 34.95 33.08 1jh9 s ARG 190 CO 0.31 0.42 1.33 -0.97 0.00 0.00 0.00 175.30 176.40 1jh9 h ASN 191 N 3.34 -0.25 0.03 0.23 -1.24 -1.78 -1.57 115.58 114.34 1jh9 h ASN 191 Ca -0.48 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.33 1jh9 h ASN 191 Cb 1.20 0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.31 1jh9 h ASN 191 CO 0.47 0.08 0.00 0.35 -1.29 0.00 0.00 177.43 177.04 1jh9 n THR 192 N -5.08 0.42 0.00 -3.57 -2.24 -1.26 0.13 114.28 102.68 1jh9 n THR 192 Ca -0.09 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1jh9 n THR 192 Cb 0.23 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 1jh9 n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jh9 n GLY 193 N -0.84 -0.29 0.38 3.38 0.00 -0.66 -4.39 105.19 102.78 1jh9 n GLY 193 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 1jh9 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jh9 h ALA 194 N -1.99 2.12 0.59 4.61 0.00 -1.44 -2.32 119.26 120.83 1jh9 h ALA 194 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1jh9 h ALA 194 Cb 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1jh9 h ALA 194 CO 0.00 -0.34 -0.28 0.78 0.00 0.00 0.00 179.25 179.41 1jh9 h GLY 195 N 0.43 -0.83 0.93 0.00 0.00 -0.46 -0.26 103.07 102.87 1jh9 h GLY 195 Ca 0.39 0.31 0.01 0.00 0.00 0.00 0.00 47.33 48.04 1jh9 h GLY 195 CO -0.13 -0.30 0.18 3.21 0.00 0.00 0.00 176.54 179.50 1jh9 h ARG 196 N -0.81 0.36 -0.06 4.80 3.08 -1.47 -2.25 114.38 118.04 1jh9 h ARG 196 Ca -0.08 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1jh9 h ARG 196 Cb 0.61 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 1jh9 h ARG 196 CO 0.13 0.24 -0.50 1.25 -1.07 0.00 0.00 179.97 180.02 1jh9 h LEU 197 N 0.37 -1.57 -1.58 3.04 5.85 -1.28 -0.22 115.31 119.92 1jh9 h LEU 197 Ca 0.12 0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1jh9 h LEU 197 Cb 0.00 0.60 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1jh9 h LEU 197 CO -0.06 -0.47 0.33 0.00 -0.34 0.00 0.00 178.44 177.90 1jh9 h ALA 198 N -0.45 1.79 0.31 1.25 0.00 -0.94 0.22 119.26 121.44 1jh9 h ALA 198 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jh9 h ALA 198 Cb 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1jh9 h ALA 198 CO -0.37 0.15 -0.34 0.78 0.00 0.00 0.00 179.25 179.48 1jh9 h GLY 199 N 0.54 -0.77 0.48 0.00 0.00 -0.54 0.93 103.07 103.72 1jh9 h GLY 199 Ca 0.20 0.39 0.07 0.00 0.00 0.00 0.00 47.33 47.99 1jh9 h GLY 199 CO -0.05 -0.28 0.14 -2.75 0.00 0.00 0.00 176.54 173.60 1jh9 h PHE 200 N -0.69 0.24 0.00 5.60 3.57 -0.41 -1.44 116.94 123.82 1jh9 h PHE 200 Ca -0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1jh9 h PHE 200 Cb 0.63 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1jh9 h PHE 200 CO -0.21 0.06 -0.12 1.98 -2.23 0.00 0.00 178.31 177.79 1jh9 h MET 201 N 0.30 0.00 0.49 1.11 4.05 0.02 -2.02 114.93 118.87 1jh9 h MET 201 Ca 0.23 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 1jh9 h MET 201 Cb 0.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1jh9 h MET 201 CO -0.26 0.12 -0.24 -0.22 0.23 0.00 0.00 176.91 176.54 1jh9 h LYS 202 N 0.00 -0.64 -0.84 0.39 1.63 0.25 -2.21 116.57 115.15 1jh9 h LYS 202 Ca -0.00 0.04 0.18 0.00 -0.85 0.00 0.00 60.65 60.02 1jh9 h LYS 202 Cb 0.30 0.14 -0.16 0.00 -0.60 0.00 0.00 32.23 31.92 1jh9 h LYS 202 CO 0.02 -0.36 -0.15 0.00 -3.45 0.00 0.00 179.45 175.51 1jh9 h ALA 203 N -0.38 0.66 0.02 5.00 0.00 -1.08 -0.68 119.26 122.79 1jh9 h ALA 203 Ca -0.07 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1jh9 h ALA 203 Cb 0.57 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1jh9 h ALA 203 CO 0.11 -0.42 -0.01 0.52 0.00 0.00 0.00 179.25 179.45 1jh9 h MET 204 N 0.02 -0.03 0.00 0.00 2.86 -1.21 -1.66 114.93 114.91 1jh9 h MET 204 Ca 0.42 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.06 1jh9 h MET 204 Cb 0.69 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1jh9 h MET 204 CO -0.83 0.05 -0.04 0.93 1.06 0.00 0.00 176.91 178.07 1jh9 h GLU 205 N -0.10 0.00 -0.34 1.72 5.08 -0.56 0.47 114.58 120.86 1jh9 h GLU 205 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1jh9 h GLU 205 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1jh9 h GLU 205 CO 0.01 0.04 -0.00 0.93 -1.00 0.00 0.00 179.01 178.98 1jh9 h GLU 206 N 0.00 0.60 0.00 2.33 5.08 -0.82 -2.15 114.58 119.62 1jh9 h GLU 206 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1jh9 h GLU 206 Cb 0.07 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1jh9 h GLU 206 CO 0.01 0.72 0.00 0.00 -1.00 0.00 0.00 179.01 178.74 1jh9 n ALA 207 N -2.38 2.49 -1.56 3.43 0.00 0.46 -4.85 120.51 118.09 1jh9 n ALA 207 Ca -0.02 -0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 1jh9 n ALA 207 Cb 0.27 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 1jh9 n ALA 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1jh9 n MET 208 N -0.92 -1.44 -2.95 0.00 1.56 0.14 -4.90 117.12 108.60 1jh9 n MET 208 Ca 0.17 1.18 -0.42 0.00 -0.27 0.00 0.00 57.70 58.37 1jh9 n MET 208 Cb 0.08 -5.55 -0.05 0.00 2.15 0.00 0.00 33.22 29.85 1jh9 n MET 208 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1jh9 s ILE 209 N -2.67 4.82 0.20 1.12 1.01 -0.00 -4.97 121.20 120.71 1jh9 s ILE 209 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 1jh9 s ILE 209 Cb 0.00 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 1jh9 s ILE 209 CO 0.00 -0.19 0.94 -1.59 0.00 0.00 0.00 174.94 174.11 1jh9 s LYS 210 N 2.89 4.81 -0.31 2.79 0.00 -1.26 -4.34 119.74 124.32 1jh9 s LYS 210 Ca 0.32 1.47 0.01 0.00 0.00 0.00 0.00 55.97 57.78 1jh9 s LYS 210 Cb -0.14 -3.30 0.07 0.00 0.00 0.00 0.00 37.83 34.45 1jh9 s LYS 210 CO 0.11 0.44 -0.00 0.08 0.00 0.00 0.00 175.35 175.98 1jh9 s VAL 211 N -0.87 2.55 0.27 1.79 1.01 -1.26 -4.88 120.40 119.01 1jh9 s VAL 211 Ca 0.42 -1.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.30 1jh9 s VAL 211 Cb -0.25 -2.62 -0.12 0.00 0.00 0.00 0.00 36.38 33.39 1jh9 s VAL 211 CO 0.31 -0.27 1.65 -0.81 0.00 0.00 0.00 175.10 175.98 1jh9 n PRO 212 N 4.46 2.76 0.34 2.72 -0.05 -1.26 -4.88 135.00 139.09 1jh9 n PRO 212 Ca -0.08 0.99 0.22 0.00 -0.05 0.00 0.00 63.50 64.58 1jh9 n PRO 212 Cb 0.42 -2.80 1.19 0.00 -0.05 0.00 0.00 33.50 32.27 1jh9 n PRO 212 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 1jh9 h GLU 213 N 5.45 0.00 0.00 0.54 3.07 -1.97 0.54 114.58 122.21 1jh9 h GLU 213 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1jh9 h GLU 213 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1jh9 h GLU 213 CO 0.85 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 177.33 1jh9 n SER 214 N -3.09 0.07 -0.64 1.42 3.41 -1.26 -2.21 113.62 111.32 1jh9 n SER 214 Ca -0.03 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 1jh9 n SER 214 Cb 0.09 -0.53 0.08 0.00 -0.26 0.00 0.00 64.21 63.59 1jh9 n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1jh9 n TRP 215 N -1.57 0.05 -3.97 7.33 8.01 0.19 -4.68 117.44 122.80 1jh9 n TRP 215 Ca 0.04 -0.04 -0.34 0.00 -1.31 0.00 0.00 57.50 55.85 1jh9 n TRP 215 Cb 0.21 -0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.37 1jh9 n TRP 215 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 1jh9 s ILE 216 N -1.26 2.80 -0.11 -0.99 -4.36 -0.94 -1.06 121.20 115.30 1jh9 s ILE 216 Ca 0.19 -1.06 0.01 0.00 -0.26 0.00 0.00 60.65 59.53 1jh9 s ILE 216 Cb 0.13 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.43 1jh9 s ILE 216 CO 0.19 0.20 -0.11 -0.69 0.24 0.00 0.00 174.94 174.77 1jh9 s VAL 217 N 1.31 1.25 0.22 8.37 1.01 -0.86 -4.94 120.40 126.75 1jh9 s VAL 217 Ca -0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 1jh9 s VAL 217 Cb -0.17 -1.18 -0.11 0.00 0.00 0.00 0.00 36.38 34.92 1jh9 s VAL 217 CO -0.05 0.40 1.63 -1.10 0.00 0.00 0.00 175.10 175.98 1jh9 s GLN 218 N 1.26 4.16 0.55 2.72 -1.52 -1.26 -3.58 119.66 121.98 1jh9 s GLN 218 Ca -0.02 2.51 0.06 0.00 -1.95 0.00 0.00 55.36 55.95 1jh9 s GLN 218 Cb -0.14 -3.09 0.04 0.00 -0.22 0.00 0.00 33.01 29.60 1jh9 s GLN 218 CO -0.04 -0.66 0.43 0.20 -0.25 0.00 0.00 175.29 174.96 1jh9 s GLY 219 N 0.95 2.34 -0.00 3.09 0.00 0.16 -4.84 107.32 109.01 1jh9 s GLY 219 Ca 0.70 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1jh9 s GLY 219 CO 0.36 -1.93 1.02 2.09 0.00 0.00 0.00 173.10 174.64 1jh9 n ASP 220 N -1.79 0.14 0.00 1.64 5.68 -1.26 -3.14 116.55 117.81 1jh9 n ASP 220 Ca -0.01 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.25 1jh9 n ASP 220 Cb 0.64 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1jh9 n ASP 220 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1jh9 n PHE 221 N 0.00 0.00 -4.39 2.11 3.72 -1.26 -4.83 117.46 112.81 1jh9 n PHE 221 Ca 0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 1jh9 n PHE 221 Cb 0.73 -0.55 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 1jh9 n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1jh9 s GLU 222 N -0.48 2.37 0.28 -1.08 0.41 -1.26 -4.18 118.70 114.76 1jh9 s GLU 222 Ca 0.00 -0.85 -0.03 0.00 -0.41 0.00 0.00 54.97 53.68 1jh9 s GLU 222 Cb 0.00 -2.41 0.58 0.00 -1.78 0.00 0.00 34.13 30.52 1jh9 s GLU 222 CO 0.00 0.56 1.61 -1.35 -0.49 0.00 0.00 175.26 175.59 1jh9 h PRO 223 N 4.17 0.07 0.00 0.39 0.11 -1.86 0.51 132.00 135.39 1jh9 h PRO 223 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1jh9 h PRO 223 Cb 1.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1jh9 h PRO 223 CO 0.53 0.05 -0.08 1.49 -0.21 0.00 0.00 178.00 179.77 1jh9 h GLU 224 N 0.07 0.00 0.00 1.05 4.57 -1.92 -0.96 114.58 117.40 1jh9 h GLU 224 Ca 0.50 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.50 1jh9 h GLU 224 Cb 0.95 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 1jh9 h GLU 224 CO -0.78 0.08 -0.86 0.66 -1.18 0.00 0.00 179.01 176.93 1jh9 h SER 225 N 0.00 0.00 0.60 1.04 4.64 -0.35 -1.33 113.55 118.14 1jh9 h SER 225 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1jh9 h SER 225 Cb 0.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1jh9 h SER 225 CO 0.01 0.86 -0.29 1.23 -0.87 0.00 0.00 176.83 177.78 1jh9 h GLY 226 N 2.94 -0.84 -0.29 -0.77 0.00 -0.87 0.12 103.07 103.36 1jh9 h GLY 226 Ca -0.01 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.67 1jh9 h GLY 226 CO 0.11 -0.30 -0.40 -1.82 0.00 0.00 0.00 176.54 174.13 1jh9 h TYR 227 N -1.06 -1.22 -0.65 5.60 3.20 0.11 0.42 116.97 123.38 1jh9 h TYR 227 Ca -0.08 0.06 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1jh9 h TYR 227 Cb 0.67 0.57 -0.06 0.00 1.54 0.00 0.00 36.73 39.45 1jh9 h TYR 227 CO 0.00 -0.35 0.33 0.00 -1.64 0.00 0.00 178.16 176.50 1jh9 h ARG 228 N -0.29 0.59 0.11 1.82 -0.00 -1.25 -1.00 114.38 114.36 1jh9 h ARG 228 Ca 0.05 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.49 1jh9 h ARG 228 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.26 1jh9 h ARG 228 CO -0.43 0.39 -0.05 0.00 0.00 0.00 0.00 179.97 179.88 1jh9 h ALA 229 N 1.36 -0.15 0.21 0.04 0.00 0.40 -1.08 119.26 120.05 1jh9 h ALA 229 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1jh9 h ALA 229 Cb 0.24 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1jh9 h ALA 229 CO -0.21 -0.58 -0.44 1.98 0.00 0.00 0.00 179.25 180.00 1jh9 h MET 230 N -0.15 -0.68 -1.24 0.00 -1.53 0.14 0.19 114.93 111.66 1jh9 h MET 230 Ca -0.01 0.05 0.36 0.00 -3.44 0.00 0.00 59.70 56.65 1jh9 h MET 230 Cb 0.12 0.15 -0.09 0.00 -0.55 0.00 0.00 31.60 31.23 1jh9 h MET 230 CO 0.02 -0.45 0.84 0.37 0.14 0.00 0.00 176.91 177.83 1jh9 h GLN 231 N -0.71 0.16 -0.01 0.39 4.15 -1.12 0.67 115.11 118.63 1jh9 h GLN 231 Ca -0.02 -0.01 -0.25 0.00 0.77 0.00 0.00 58.65 59.14 1jh9 h GLN 231 Cb 0.67 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.34 1jh9 h GLN 231 CO -0.17 0.10 -0.99 0.37 -1.93 0.00 0.00 178.83 176.21 1jh9 h GLN 232 N 0.16 0.62 0.03 1.69 4.15 0.32 -2.94 115.11 119.15 1jh9 h GLN 232 Ca 0.68 -0.65 -0.27 0.00 0.77 0.00 0.00 58.65 59.18 1jh9 h GLN 232 Cb 2.21 0.18 0.02 0.00 0.21 0.00 0.00 27.48 30.11 1jh9 h GLN 232 CO -0.22 1.25 -1.06 0.82 -1.93 0.00 0.00 178.83 177.70 1jh9 h ILE 233 N 0.36 1.29 0.00 2.39 2.04 0.18 -3.21 117.51 120.55 1jh9 h ILE 233 Ca -0.11 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1jh9 h ILE 233 Cb 1.64 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 40.18 1jh9 h ILE 233 CO 0.19 0.70 0.00 0.18 0.00 0.00 0.00 178.15 179.22 1jh9 n LEU 234 N -3.87 0.00 -0.42 1.44 4.77 0.14 -2.68 117.00 116.38 1jh9 n LEU 234 Ca -0.12 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.94 1jh9 n LEU 234 Cb 0.89 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 42.14 1jh9 n LEU 234 CO 0.56 0.00 0.61 -1.20 -1.33 0.00 0.00 177.39 176.03 1jh9 n SER 235 N -0.88 2.90 -4.83 -1.43 7.64 -1.11 -4.98 113.62 110.93 1jh9 n SER 235 Ca 0.12 -2.74 -0.32 0.00 1.01 0.00 0.00 58.87 56.94 1jh9 n SER 235 Cb 0.06 -0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.87 1jh9 n SER 235 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1jh9 s GLN 236 N -2.31 3.67 0.20 1.43 -1.52 -1.09 -4.90 119.66 115.14 1jh9 s GLN 236 Ca 0.29 1.06 -0.10 0.00 -1.95 0.00 0.00 55.36 54.66 1jh9 s GLN 236 Cb 0.23 -2.09 0.12 0.00 -0.22 0.00 0.00 33.01 31.06 1jh9 s GLN 236 CO 0.06 -0.51 1.77 -1.00 -0.25 0.00 0.00 175.29 175.37 1jh9 h PRO 237 N 0.69 1.03 -4.78 2.91 0.13 -1.93 -3.36 132.00 126.69 1jh9 h PRO 237 Ca -0.47 -0.16 -0.68 0.00 -0.87 0.00 0.00 66.00 63.82 1jh9 h PRO 237 Cb 1.20 -0.18 -0.27 0.00 0.13 0.00 0.00 31.00 31.88 1jh9 h PRO 237 CO 0.60 0.83 -0.62 -1.58 -0.23 0.00 0.00 178.00 177.00 1jh9 s HIS 238 N -5.65 3.17 0.31 1.56 5.65 -1.26 -5.11 115.29 113.96 1jh9 s HIS 238 Ca -0.13 -1.06 0.10 0.00 0.25 0.00 0.00 55.06 54.22 1jh9 s HIS 238 Cb 0.14 -2.26 -0.05 0.00 -1.18 0.00 0.00 32.58 29.23 1jh9 s HIS 238 CO 0.81 -0.61 -0.03 -0.98 -0.65 0.00 0.00 174.74 173.29 1jh9 s ARG 239 N 1.48 2.07 0.80 2.88 1.70 -1.26 -5.01 118.95 121.61 1jh9 s ARG 239 Ca 0.02 -1.66 -0.12 0.00 -0.47 0.00 0.00 55.73 53.50 1jh9 s ARG 239 Cb -0.18 -1.97 0.08 0.00 -0.57 0.00 0.00 34.95 32.31 1jh9 s ARG 239 CO 0.03 0.23 1.17 -1.25 -1.08 0.00 0.00 175.30 174.39 1jh9 s PRO 240 N -3.67 1.98 -0.04 3.89 0.05 -1.26 -4.98 135.00 130.97 1jh9 s PRO 240 Ca 0.33 0.08 0.19 0.00 0.05 0.00 0.00 61.00 61.65 1jh9 s PRO 240 Cb -0.03 -1.97 -0.22 0.00 0.05 0.00 0.00 34.50 32.33 1jh9 s PRO 240 CO 0.19 -1.57 0.51 -2.37 0.05 0.00 0.00 177.00 173.81 1jh9 n THR 241 N -3.28 0.92 -3.85 1.26 5.66 0.10 -4.93 114.28 110.17 1jh9 n THR 241 Ca 0.08 -0.69 -0.12 0.00 -3.05 0.00 0.00 64.05 60.27 1jh9 n THR 241 Cb 0.61 -0.45 -0.11 0.00 -1.55 0.00 0.00 70.33 68.83 1jh9 n THR 241 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jh9 s ALA 242 N -2.96 -0.34 -0.03 1.79 0.00 -1.04 -2.10 121.76 117.09 1jh9 s ALA 242 Ca -0.06 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.11 1jh9 s ALA 242 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1jh9 s ALA 242 CO 0.84 -0.13 -0.18 0.08 0.00 0.00 0.00 175.76 176.37 1jh9 s VAL 243 N -0.58 1.49 -0.31 0.00 1.01 -0.01 -0.24 120.40 121.76 1jh9 s VAL 243 Ca -0.07 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1jh9 s VAL 243 Cb -0.04 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1jh9 s VAL 243 CO 0.01 0.42 0.11 0.12 0.00 0.00 0.00 175.10 175.76 1jh9 s PHE 244 N -0.23 3.17 -0.41 5.22 5.36 -0.20 -0.78 117.98 130.11 1jh9 s PHE 244 Ca 0.02 -0.91 -0.11 0.00 -0.96 0.00 0.00 56.93 54.97 1jh9 s PHE 244 Cb -0.09 -2.29 0.06 0.00 -0.34 0.00 0.00 43.02 40.35 1jh9 s PHE 244 CO 0.01 -0.56 0.26 0.00 -1.46 0.00 0.00 175.22 173.46 1jh9 n GLY 246 N 5.00 0.00 3.64 0.00 0.00 0.15 -2.98 105.19 111.00 1jh9 n GLY 246 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1jh9 n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jh9 s GLY 247 N -1.38 -0.39 0.19 -0.02 0.00 -1.25 -4.63 107.32 99.83 1jh9 s GLY 247 Ca 0.00 2.39 -0.12 0.00 0.00 0.00 0.00 44.72 46.99 1jh9 s GLY 247 CO 0.00 1.95 1.79 -0.55 0.00 0.00 0.00 173.10 176.29 1jh9 h ASP 248 N 5.17 0.40 -0.95 1.64 5.19 -0.38 -0.74 116.42 126.74 1jh9 h ASP 248 Ca -0.29 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1jh9 h ASP 248 Cb 1.18 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.60 1jh9 h ASP 248 CO 0.10 0.27 0.61 0.40 -3.12 0.00 0.00 179.24 177.49 1jh9 h ILE 249 N 0.53 1.25 -0.44 0.35 1.08 -1.86 0.53 117.51 118.96 1jh9 h ILE 249 Ca 0.24 -0.50 -0.06 0.00 -0.39 0.00 0.00 64.86 64.15 1jh9 h ILE 249 Cb 0.16 -0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 33.77 1jh9 h ILE 249 CO -0.17 0.25 0.04 0.24 -0.69 0.00 0.00 178.15 177.82 1jh9 h MET 250 N 1.30 0.75 -0.95 2.37 2.86 -1.65 -2.83 114.93 116.79 1jh9 h MET 250 Ca 0.35 -0.22 0.13 0.00 -2.06 0.00 0.00 59.70 57.90 1jh9 h MET 250 Cb -0.11 -0.08 -0.09 0.00 0.06 0.00 0.00 31.60 31.39 1jh9 h MET 250 CO -0.07 0.80 0.57 0.00 1.06 0.00 0.00 176.91 179.26 1jh9 h ALA 251 N 0.93 1.44 -0.70 6.32 0.00 0.73 0.43 119.26 128.40 1jh9 h ALA 251 Ca 0.13 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1jh9 h ALA 251 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1jh9 h ALA 251 CO 0.01 0.10 0.43 1.98 0.00 0.00 0.00 179.25 181.78 1jh9 h MET 252 N 0.85 0.82 0.00 0.00 -1.53 0.17 0.51 114.93 115.76 1jh9 h MET 252 Ca 0.49 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.70 1jh9 h MET 252 Cb 0.57 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 31.43 1jh9 h MET 252 CO -0.30 0.54 0.00 0.41 0.14 0.00 0.00 176.91 177.70 1jh9 n GLY 253 N -1.29 -1.18 0.12 1.39 0.00 0.14 -2.25 105.19 102.11 1jh9 n GLY 253 Ca 0.08 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 1jh9 n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jh9 h ALA 254 N 2.58 0.16 -0.00 4.61 0.00 0.13 -0.94 119.26 125.79 1jh9 h ALA 254 Ca 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 54.91 53.90 1jh9 h ALA 254 Cb 0.34 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1jh9 h ALA 254 CO 0.00 1.03 0.00 -0.07 0.00 0.00 0.00 179.25 180.21 1jh9 h LEU 255 N 0.08 0.01 -0.63 0.00 4.07 -0.65 -2.84 115.31 115.35 1jh9 h LEU 255 Ca -0.22 -0.19 0.13 0.00 0.08 0.00 0.00 57.88 57.69 1jh9 h LEU 255 Cb 2.03 -0.00 -0.11 0.00 1.08 0.00 0.00 40.66 43.65 1jh9 h LEU 255 CO 0.19 0.20 -0.04 0.00 -1.08 0.00 0.00 178.44 177.71 1jh9 h ALA 257 N 1.59 -0.63 -0.21 0.00 0.00 -1.49 -1.55 119.26 116.97 1jh9 h ALA 257 Ca 0.32 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1jh9 h ALA 257 Cb 0.53 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1jh9 h ALA 257 CO -0.57 -0.84 -0.14 0.00 0.00 0.00 0.00 179.25 177.70 1jh9 h ALA 258 N -0.11 -0.19 -0.23 0.00 0.00 -1.13 0.50 119.26 118.10 1jh9 h ALA 258 Ca -0.06 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1jh9 h ALA 258 Cb 0.49 1.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1jh9 h ALA 258 CO 0.11 -0.29 -0.37 0.22 0.00 0.00 0.00 179.25 178.92 1jh9 h ASP 259 N -0.02 -1.17 0.00 0.00 3.58 -1.23 0.25 116.42 117.82 1jh9 h ASP 259 Ca 0.03 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1jh9 h ASP 259 Cb 0.11 0.50 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1jh9 h ASP 259 CO -0.21 -0.37 0.00 -0.33 -2.88 0.00 0.00 179.24 175.45 1jh9 h GLU 260 N -0.38 0.00 -0.43 0.28 5.08 -0.19 0.32 114.58 119.25 1jh9 h GLU 260 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1jh9 h GLU 260 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1jh9 h GLU 260 CO -0.44 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.24 1jh9 n MET 261 N -2.71 2.48 0.00 2.33 2.81 0.16 -4.97 117.12 117.22 1jh9 n MET 261 Ca -0.02 -2.29 0.00 0.00 -1.81 0.00 0.00 57.70 53.58 1jh9 n MET 261 Cb 0.06 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1jh9 n MET 261 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1jh9 n GLY 262 N 1.42 2.73 3.77 3.03 0.00 0.11 -5.02 105.19 111.23 1jh9 n GLY 262 Ca 0.19 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1jh9 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jh9 s LEU 263 N 0.00 4.32 0.16 0.99 1.02 -0.98 -4.86 118.68 119.34 1jh9 s LEU 263 Ca 0.00 3.03 -0.09 0.00 0.02 0.00 0.00 54.13 57.08 1jh9 s LEU 263 Cb 0.00 -3.66 -0.07 0.00 0.02 0.00 0.00 46.19 42.49 1jh9 s LEU 263 CO 0.00 -0.90 0.48 -0.13 0.02 0.00 0.00 176.35 175.82 1jh9 s ARG 264 N -1.53 3.79 -0.06 1.70 1.81 -1.26 -3.27 118.95 120.12 1jh9 s ARG 264 Ca 0.57 0.22 0.02 0.00 -1.72 0.00 0.00 55.73 54.81 1jh9 s ARG 264 Cb -0.47 -2.81 0.02 0.00 -0.45 0.00 0.00 34.95 31.23 1jh9 s ARG 264 CO 0.58 0.43 -0.10 0.08 -0.68 0.00 0.00 175.30 175.61 1jh9 s VAL 265 N -1.63 0.99 -2.04 3.52 1.01 -1.26 0.84 120.40 121.84 1jh9 s VAL 265 Ca 0.41 -0.39 0.17 0.00 0.00 0.00 0.00 61.98 62.17 1jh9 s VAL 265 Cb -0.13 -0.93 0.48 0.00 0.00 0.00 0.00 36.38 35.81 1jh9 s VAL 265 CO 0.21 0.33 1.41 -0.81 0.00 0.00 0.00 175.10 176.23 1jh9 n PRO 266 N 3.89 2.26 -0.10 2.72 -0.04 -1.25 -4.64 135.00 137.83 1jh9 n PRO 266 Ca -0.23 -1.95 0.02 0.00 -0.04 0.00 0.00 63.50 61.30 1jh9 n PRO 266 Cb 0.51 -1.43 0.34 0.00 -0.04 0.00 0.00 33.50 32.88 1jh9 n PRO 266 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1jh9 h GLN 267 N 3.24 0.75 0.04 0.54 7.50 -1.92 -3.22 115.11 122.04 1jh9 h GLN 267 Ca 0.00 -0.05 -0.38 0.00 0.50 0.00 0.00 58.65 58.72 1jh9 h GLN 267 Cb 0.74 -0.17 -0.05 0.00 0.05 0.00 0.00 27.48 28.04 1jh9 h GLN 267 CO 0.00 0.50 -2.33 -0.25 -1.50 0.00 0.00 178.83 175.25 1jh9 n ASP 268 N -4.45 2.03 -3.83 1.46 8.00 0.25 -4.94 116.55 115.07 1jh9 n ASP 268 Ca 0.06 -0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.41 1jh9 n ASP 268 Cb 0.05 -0.56 -0.11 0.00 -0.02 0.00 0.00 41.12 40.48 1jh9 n ASP 268 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1jh9 s VAL 269 N -2.53 0.04 0.09 2.53 -7.23 -0.50 -4.88 120.40 107.93 1jh9 s VAL 269 Ca -0.31 -0.35 0.02 0.00 -1.81 0.00 0.00 61.98 59.53 1jh9 s VAL 269 Cb 0.08 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.59 1jh9 s VAL 269 CO 0.65 -0.19 0.16 -0.44 -0.31 0.00 0.00 175.10 174.97 1jh9 s SER 270 N -0.71 5.95 -0.07 4.85 0.01 -0.89 -3.78 113.70 119.05 1jh9 s SER 270 Ca -0.08 0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.25 1jh9 s SER 270 Cb -0.05 -1.71 0.04 0.00 0.21 0.00 0.00 66.02 64.51 1jh9 s SER 270 CO 0.01 0.14 0.15 -0.22 0.41 0.00 0.00 173.24 173.74 1jh9 s LEU 271 N -2.66 0.52 -0.11 2.44 2.96 0.15 -0.83 118.68 121.15 1jh9 s LEU 271 Ca 0.32 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 1jh9 s LEU 271 Cb -0.12 0.36 -0.00 0.00 0.50 0.00 0.00 46.19 46.93 1jh9 s LEU 271 CO 0.25 -0.17 -0.23 -0.51 -1.32 0.00 0.00 176.35 174.37 1jh9 s ILE 272 N 1.44 2.15 0.00 6.68 1.10 0.04 -4.26 121.20 128.35 1jh9 s ILE 272 Ca -0.06 -0.98 0.00 0.00 -0.51 0.00 0.00 60.65 59.09 1jh9 s ILE 272 Cb -0.12 -1.83 0.00 0.00 0.15 0.00 0.00 42.46 40.66 1jh9 s ILE 272 CO -0.06 0.56 0.00 0.61 -2.11 0.00 0.00 174.94 173.94 1jh9 n GLY 273 N 3.58 2.36 3.64 1.50 0.00 0.59 0.05 105.19 116.90 1jh9 n GLY 273 Ca -0.19 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 43.89 1jh9 n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1jh9 s TYR 274 N 2.95 -0.64 0.00 1.61 6.14 -1.16 -3.12 117.35 123.13 1jh9 s TYR 274 Ca 0.00 1.37 0.00 0.00 0.64 0.00 0.00 57.07 59.08 1jh9 s TYR 274 Cb 0.00 0.39 0.00 0.00 0.42 0.00 0.00 41.96 42.77 1jh9 s TYR 274 CO 0.00 -0.31 0.00 -0.25 0.64 0.00 0.00 175.55 175.63 1jh9 n ASP 275 N 3.22 0.00 -2.71 4.32 8.00 0.17 0.30 116.55 129.85 1jh9 n ASP 275 Ca -0.16 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.23 1jh9 n ASP 275 Cb 0.57 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.72 1jh9 n ASP 275 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1jh9 n ASN 276 N 0.00 -5.25 -4.48 -2.24 5.15 -1.19 -2.31 115.26 104.94 1jh9 n ASN 276 Ca 0.00 -0.49 -0.31 0.00 -0.60 0.00 0.00 54.58 53.19 1jh9 n ASN 276 Cb 0.00 -3.78 0.20 0.00 -0.53 0.00 0.00 39.78 35.66 1jh9 n ASN 276 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1jh9 n VAL 277 N -2.69 0.00 0.28 3.44 0.31 -1.26 -4.83 118.33 113.58 1jh9 n VAL 277 Ca -0.05 -0.25 0.13 0.00 -0.01 0.00 0.00 64.34 64.16 1jh9 n VAL 277 Cb 0.58 -0.87 0.83 0.00 -0.91 0.00 0.00 33.84 33.47 1jh9 n VAL 277 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1jh9 h ARG 278 N -2.18 0.00 -0.11 5.55 2.43 -1.92 -3.10 114.38 115.04 1jh9 h ARG 278 Ca -0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1jh9 h ARG 278 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1jh9 h ARG 278 CO 0.42 0.03 0.00 0.27 -1.51 0.00 0.00 179.97 179.18 1jh9 n ASN 279 N -3.95 2.98 0.07 -3.80 2.04 -1.26 -4.60 115.26 106.74 1jh9 n ASN 279 Ca -0.03 -3.03 -0.03 0.00 -0.44 0.00 0.00 54.58 51.06 1jh9 n ASN 279 Cb 0.11 -0.47 0.21 0.00 -2.53 0.00 0.00 39.78 37.11 1jh9 n ASN 279 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1jh9 h ALA 280 N 0.76 1.08 -0.00 -2.53 0.00 -1.89 -0.98 119.26 115.70 1jh9 h ALA 280 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1jh9 h ALA 280 Cb 1.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1jh9 h ALA 280 CO 0.09 0.58 0.09 -0.09 0.00 0.00 0.00 179.25 179.93 1jh9 h ARG 281 N 0.27 0.00 -0.25 0.00 1.12 -1.82 0.14 114.38 113.84 1jh9 h ARG 281 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1jh9 h ARG 281 Cb 0.79 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.75 1jh9 h ARG 281 CO 0.06 0.00 0.00 0.66 -3.11 0.00 0.00 179.97 177.58 1jh9 n TYR 282 N -3.06 0.32 -1.12 2.20 4.01 -0.39 -4.53 117.16 114.59 1jh9 n TYR 282 Ca -0.03 -0.19 -0.29 0.00 -0.16 0.00 0.00 57.90 57.24 1jh9 n TYR 282 Cb 0.16 -0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.35 1jh9 n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1jh9 s PHE 283 N -1.43 2.10 -0.24 -0.72 0.40 0.46 -4.87 117.98 113.67 1jh9 s PHE 283 Ca 0.31 1.11 0.01 0.00 -0.60 0.00 0.00 56.93 57.76 1jh9 s PHE 283 Cb 0.19 -3.21 0.06 0.00 0.51 0.00 0.00 43.02 40.56 1jh9 s PHE 283 CO 0.27 -2.81 -0.07 0.99 0.70 0.00 0.00 175.22 174.30 1jh9 s THR 284 N -2.91 1.73 0.74 0.64 2.01 -1.26 -1.65 115.64 114.94 1jh9 s THR 284 Ca 0.65 -1.35 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 1jh9 s THR 284 Cb -0.19 -1.94 0.07 0.00 0.01 0.00 0.00 72.50 70.44 1jh9 s THR 284 CO 0.58 -0.07 1.07 -2.16 -0.69 0.00 0.00 174.62 173.35 1jh9 s PRO 285 N 1.30 2.11 -0.29 4.92 0.04 -1.26 -4.98 135.00 136.84 1jh9 s PRO 285 Ca -0.07 -0.14 -0.40 0.00 0.04 0.00 0.00 61.00 60.44 1jh9 s PRO 285 Cb -0.19 -2.09 -0.15 0.00 0.04 0.00 0.00 34.50 32.10 1jh9 s PRO 285 CO -0.06 -1.37 1.79 0.00 0.04 0.00 0.00 177.00 177.40 1jh9 n ALA 286 N -3.06 -0.06 -1.89 8.56 0.00 -0.66 -4.76 120.51 118.65 1jh9 n ALA 286 Ca 0.08 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 1jh9 n ALA 286 Cb 0.61 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 1jh9 n ALA 286 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1jh9 s LEU 287 N 3.89 4.37 -0.08 0.00 2.96 -1.03 0.33 118.68 129.12 1jh9 s LEU 287 Ca 1.00 2.57 -0.20 0.00 -0.22 0.00 0.00 54.13 57.27 1jh9 s LEU 287 Cb -1.05 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.02 1jh9 s LEU 287 CO 0.64 -0.90 0.57 -0.89 -1.32 0.00 0.00 176.35 174.46 1jh9 s THR 288 N 2.34 5.09 0.29 3.68 2.01 -1.26 -4.21 115.64 123.59 1jh9 s THR 288 Ca 0.74 1.17 -0.15 0.00 0.31 0.00 0.00 61.69 63.77 1jh9 s THR 288 Cb -0.42 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.19 1jh9 s THR 288 CO 0.33 0.32 0.61 0.28 -0.69 0.00 0.00 174.62 175.47 1jh9 s THR 289 N 0.52 0.00 -0.18 -0.82 -1.32 -0.26 -0.30 115.64 113.27 1jh9 s THR 289 Ca 0.31 -1.23 -0.14 0.00 -1.21 0.00 0.00 61.69 59.41 1jh9 s THR 289 Cb -0.17 -2.31 -0.04 0.00 -1.51 0.00 0.00 72.50 68.47 1jh9 s THR 289 CO 0.14 0.00 0.32 -0.63 -2.21 0.00 0.00 174.62 172.24 1jh9 s ILE 290 N -3.57 5.27 -0.05 5.08 -1.09 -1.18 0.34 121.20 125.99 1jh9 s ILE 290 Ca 0.19 0.58 -0.13 0.00 -2.23 0.00 0.00 60.65 59.06 1jh9 s ILE 290 Cb -0.03 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 1jh9 s ILE 290 CO 0.10 0.33 0.33 -2.28 -1.23 0.00 0.00 174.94 172.19 1jh9 s HIS 291 N 0.85 3.66 -0.19 3.97 5.65 0.19 0.44 115.29 129.86 1jh9 s HIS 291 Ca 0.17 0.83 -0.08 0.00 0.25 0.00 0.00 55.06 56.22 1jh9 s HIS 291 Cb -0.14 -2.21 -0.04 0.00 -1.18 0.00 0.00 32.58 29.01 1jh9 s HIS 291 CO 0.06 0.61 0.08 -1.14 -0.65 0.00 0.00 174.74 173.70 1jh9 s GLN 292 N -0.83 4.02 -0.65 2.88 2.00 -0.98 -0.98 119.66 125.11 1jh9 s GLN 292 Ca 0.21 -0.32 -0.27 0.00 -2.00 0.00 0.00 55.36 52.98 1jh9 s GLN 292 Cb -0.15 -3.28 -0.00 0.00 0.80 0.00 0.00 33.01 30.38 1jh9 s GLN 292 CO 0.10 0.25 1.62 -2.14 -0.50 0.00 0.00 175.29 174.62 1jh9 s PRO 293 N 0.45 2.89 -0.14 1.67 0.02 -1.26 -4.75 135.00 133.88 1jh9 s PRO 293 Ca 0.04 0.30 -0.17 0.00 0.02 0.00 0.00 61.00 61.20 1jh9 s PRO 293 Cb -0.12 -4.29 -0.25 0.00 0.02 0.00 0.00 34.50 29.86 1jh9 s PRO 293 CO 0.00 -2.45 0.44 0.87 -0.33 0.00 0.00 177.00 175.53 1jh9 h LYS 294 N 12.88 0.16 -0.71 5.54 1.57 -1.95 -2.63 116.57 131.43 1jh9 h LYS 294 Ca -0.27 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.29 1jh9 h LYS 294 Cb 1.12 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 1jh9 h LYS 294 CO 1.23 1.13 0.41 -0.44 -0.57 0.00 0.00 179.45 181.22 1jh9 h ASP 295 N -0.49 0.62 1.52 0.86 5.19 -1.86 0.79 116.42 123.06 1jh9 h ASP 295 Ca -0.32 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1jh9 h ASP 295 Cb 1.62 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 41.03 1jh9 h ASP 295 CO -0.02 0.40 0.00 -1.28 -3.12 0.00 0.00 179.24 175.23 1jh9 h SER 296 N 0.76 0.00 -0.09 6.45 0.87 -1.95 -0.75 113.55 118.83 1jh9 h SER 296 Ca 0.32 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 1jh9 h SER 296 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1jh9 h SER 296 CO -0.18 0.00 -0.36 0.25 -0.53 0.00 0.00 176.83 176.01 1jh9 h LEU 297 N 0.00 0.48 0.63 2.23 6.46 -0.57 -1.50 115.31 123.03 1jh9 h LEU 297 Ca 0.00 -0.63 -0.03 0.00 -0.12 0.00 0.00 57.88 57.10 1jh9 h LEU 297 Cb 0.76 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1jh9 h LEU 297 CO 0.00 1.02 -0.30 1.23 -0.62 0.00 0.00 178.44 179.77 1jh9 h GLY 298 N -0.04 -0.88 1.07 3.75 0.00 -0.49 -2.58 103.07 103.90 1jh9 h GLY 298 Ca -0.02 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1jh9 h GLY 298 CO 0.08 -0.32 0.59 1.05 0.00 0.00 0.00 176.54 177.93 1jh9 h GLU 299 N -0.94 1.24 0.00 4.80 4.11 -1.25 0.75 114.58 123.29 1jh9 h GLU 299 Ca -0.09 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.24 1jh9 h GLU 299 Cb 0.68 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1jh9 h GLU 299 CO 0.14 0.85 -0.06 1.15 0.07 0.00 0.00 179.01 181.16 1jh9 h THR 300 N 1.27 0.32 0.00 -1.06 2.02 -1.24 0.48 112.91 114.69 1jh9 h THR 300 Ca 0.34 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1jh9 h THR 300 Cb -0.10 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1jh9 h THR 300 CO -0.07 0.06 -0.00 0.00 0.37 0.00 0.00 175.52 175.88 1jh9 h ALA 301 N 1.94 -0.00 0.70 6.16 0.00 -0.50 -1.69 119.26 125.86 1jh9 h ALA 301 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1jh9 h ALA 301 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1jh9 h ALA 301 CO 0.01 -0.04 -0.50 0.35 0.00 0.00 0.00 179.25 179.07 1jh9 h PHE 302 N -0.93 -1.34 -0.96 0.00 3.57 -0.63 0.14 116.94 116.79 1jh9 h PHE 302 Ca -0.00 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.63 1jh9 h PHE 302 Cb 0.90 0.49 -0.08 0.00 2.79 0.00 0.00 35.95 40.05 1jh9 h PHE 302 CO 0.24 -0.71 0.61 -0.91 -2.23 0.00 0.00 178.31 175.31 1jh9 h ASN 303 N -1.14 0.80 0.43 0.41 2.35 -1.06 0.42 115.58 117.79 1jh9 h ASN 303 Ca -0.09 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1jh9 h ASN 303 Cb 0.93 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1jh9 h ASN 303 CO 0.05 0.40 -0.29 -0.03 -1.65 0.00 0.00 177.43 175.91 1jh9 h MET 304 N 0.85 0.00 0.00 0.81 4.05 -0.43 -3.01 114.93 117.19 1jh9 h MET 304 Ca 0.49 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.87 1jh9 h MET 304 Cb 0.63 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1jh9 h MET 304 CO -0.25 0.29 -0.25 1.25 0.23 0.00 0.00 176.91 178.18 1jh9 h LEU 305 N 0.00 0.00 -1.53 3.39 5.85 0.24 -3.34 115.31 119.92 1jh9 h LEU 305 Ca -0.00 -0.53 0.26 0.00 0.84 0.00 0.00 57.88 58.45 1jh9 h LEU 305 Cb 0.59 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1jh9 h LEU 305 CO 0.04 0.91 0.93 0.25 -0.34 0.00 0.00 178.44 180.22 1jh9 h LEU 306 N -1.00 0.00 0.42 2.25 5.85 -0.38 -0.46 115.31 121.99 1jh9 h LEU 306 Ca -0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1jh9 h LEU 306 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1jh9 h LEU 306 CO -0.03 0.00 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.08 1jh9 h ASP 307 N 0.00 -0.48 -0.96 1.25 3.58 -1.64 0.44 116.42 118.61 1jh9 h ASP 307 Ca 0.42 -0.08 0.21 0.00 0.42 0.00 0.00 57.03 58.00 1jh9 h ASP 307 Cb 2.27 0.12 -0.08 0.00 1.72 0.00 0.00 39.33 43.36 1jh9 h ASP 307 CO -0.00 -0.05 0.62 0.03 -2.88 0.00 0.00 179.24 176.95 1jh9 h ARG 308 N -1.05 0.49 0.00 0.28 2.47 -1.22 0.33 114.38 115.69 1jh9 h ARG 308 Ca -0.06 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1jh9 h ARG 308 Cb 0.53 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1jh9 h ARG 308 CO 0.09 0.32 0.00 -0.89 0.56 0.00 0.00 179.97 180.06 1jh9 n ILE 309 N -4.59 0.00 0.00 2.04 5.41 -0.85 -1.88 119.36 119.49 1jh9 n ILE 309 Ca 0.21 0.69 0.00 0.00 1.00 0.00 0.00 62.75 64.65 1jh9 n ILE 309 Cb 0.70 -1.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 1jh9 n ILE 309 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1jh9 n VAL 310 N -1.24 0.00 0.58 1.39 0.24 0.15 -1.95 118.33 117.50 1jh9 n VAL 310 Ca 0.00 1.46 0.01 0.00 -2.04 0.00 0.00 64.34 63.77 1jh9 n VAL 310 Cb 0.00 -2.37 0.04 0.00 -1.47 0.00 0.00 33.84 30.04 1jh9 n VAL 310 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1jh9 n ASN 311 N -2.07 0.00 -1.98 -1.34 3.02 0.11 -4.77 115.26 108.23 1jh9 n ASN 311 Ca 0.00 -0.54 -0.03 0.00 -0.03 0.00 0.00 54.58 53.99 1jh9 n ASN 311 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1jh9 n ASN 311 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1jh9 n LYS 312 N -0.57 -2.19 -1.04 3.52 5.02 -0.79 -4.85 118.16 117.26 1jh9 n LYS 312 Ca 0.01 0.14 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 1jh9 n LYS 312 Cb 0.00 -4.50 0.08 0.00 -0.02 0.00 0.00 35.03 30.60 1jh9 n LYS 312 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1jh9 n ARG 313 N -2.07 0.01 0.00 1.97 0.63 -1.16 -4.94 116.66 111.09 1jh9 n ARG 313 Ca -0.03 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1jh9 n ARG 313 Cb 0.37 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1jh9 n ARG 313 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1jh9 n GLU 314 N -0.37 3.48 -2.95 -0.14 -0.58 -1.26 -4.70 120.64 114.12 1jh9 n GLU 314 Ca 0.06 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.39 1jh9 n GLU 314 Cb 0.52 -0.51 -0.05 0.00 -0.57 0.00 0.00 31.44 30.84 1jh9 n GLU 314 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1jh9 s GLU 315 N -0.55 4.06 0.08 3.49 2.02 -1.26 -4.99 118.70 121.54 1jh9 s GLU 315 Ca 0.00 0.70 -0.37 0.00 0.02 0.00 0.00 54.97 55.32 1jh9 s GLU 315 Cb 0.00 -3.69 -0.18 0.00 0.10 0.00 0.00 34.13 30.37 1jh9 s GLU 315 CO 0.00 -0.58 1.19 -2.30 0.02 0.00 0.00 175.26 173.59 1jh9 n PRO 316 N 6.06 0.73 -4.47 0.39 -0.02 -1.26 -4.98 135.00 131.45 1jh9 n PRO 316 Ca 0.04 0.26 -0.26 0.00 -2.02 0.00 0.00 63.50 61.52 1jh9 n PRO 316 Cb 0.48 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.05 1jh9 n PRO 316 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1jh9 s GLN 317 N 0.13 1.94 -0.30 -0.52 0.74 -1.25 -5.03 119.66 115.37 1jh9 s GLN 317 Ca 0.84 -1.89 -0.08 0.00 0.05 0.00 0.00 55.36 54.27 1jh9 s GLN 317 Cb -1.04 -1.78 0.14 0.00 1.10 0.00 0.00 33.01 31.42 1jh9 s GLN 317 CO 0.51 0.10 0.64 0.45 -0.55 0.00 0.00 175.29 176.45 1jh9 s SER 318 N -3.67 -1.18 -0.09 6.67 0.15 -1.24 -0.94 113.70 113.40 1jh9 s SER 318 Ca 0.34 1.46 0.02 0.00 0.70 0.00 0.00 55.95 58.46 1jh9 s SER 318 Cb 0.03 2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 66.59 1jh9 s SER 318 CO 0.18 -0.23 -0.13 -0.63 1.20 0.00 0.00 173.24 173.63 1jh9 s ILE 319 N 2.89 3.07 0.32 6.45 1.01 -0.11 -4.95 121.20 129.88 1jh9 s ILE 319 Ca -0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 1jh9 s ILE 319 Cb -0.12 -2.25 -0.07 0.00 0.01 0.00 0.00 42.46 40.03 1jh9 s ILE 319 CO -0.19 0.55 0.66 -1.61 0.00 0.00 0.00 174.94 174.35 1jh9 s GLU 320 N -0.15 3.77 0.16 2.79 2.02 -1.26 -0.74 118.70 125.29 1jh9 s GLU 320 Ca -0.01 0.31 0.07 0.00 0.02 0.00 0.00 54.97 55.36 1jh9 s GLU 320 Cb -0.13 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 1jh9 s GLU 320 CO 0.03 0.14 -0.15 0.54 0.02 0.00 0.00 175.26 175.84 1jh9 s VAL 321 N -2.12 1.54 -0.21 2.63 0.11 0.14 -4.86 120.40 117.63 1jh9 s VAL 321 Ca 0.49 -1.94 0.01 0.00 -2.93 0.00 0.00 61.98 57.61 1jh9 s VAL 321 Cb -0.11 -1.78 0.04 0.00 -1.53 0.00 0.00 36.38 33.01 1jh9 s VAL 321 CO 0.27 -0.48 -0.11 -1.00 -3.33 0.00 0.00 175.10 170.45 1jh9 s HIS 322 N -2.47 2.60 0.37 1.54 0.09 -1.26 -4.22 115.29 111.94 1jh9 s HIS 322 Ca 0.15 -1.73 -0.27 0.00 -0.00 0.00 0.00 55.06 53.21 1jh9 s HIS 322 Cb -0.03 -1.72 -0.09 0.00 -0.00 0.00 0.00 32.58 30.73 1jh9 s HIS 322 CO 0.05 -0.77 1.31 -1.25 -0.00 0.00 0.00 174.74 174.07 1jh9 s PRO 323 N 1.33 4.14 0.01 8.40 0.04 -1.26 -4.60 135.00 143.06 1jh9 s PRO 323 Ca -0.02 2.20 0.01 0.00 0.04 0.00 0.00 61.00 63.23 1jh9 s PRO 323 Cb -0.17 -2.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 1jh9 s PRO 323 CO -0.08 -0.37 -0.04 -0.98 0.04 0.00 0.00 177.00 175.57 1jh9 s ARG 324 N -2.05 0.30 0.35 4.56 1.70 -0.16 -4.91 118.95 118.75 1jh9 s ARG 324 Ca 0.53 -0.27 -0.28 0.00 -0.47 0.00 0.00 55.73 55.25 1jh9 s ARG 324 Cb -0.39 -0.21 -0.10 0.00 -0.57 0.00 0.00 34.95 33.68 1jh9 s ARG 324 CO 0.51 0.05 1.34 -1.17 -1.08 0.00 0.00 175.30 174.95 1jh9 s LEU 325 N -0.46 4.37 -0.23 -1.89 1.98 -1.26 0.54 118.68 121.72 1jh9 s LEU 325 Ca -0.02 2.76 -0.02 0.00 -2.89 0.00 0.00 54.13 53.95 1jh9 s LEU 325 Cb -0.04 -3.70 0.07 0.00 0.66 0.00 0.00 46.19 43.19 1jh9 s LEU 325 CO -0.00 -0.66 0.06 -0.63 -1.89 0.00 0.00 176.35 173.23 1jh9 s ILE 326 N -1.16 0.58 -0.22 6.68 1.01 0.15 -4.84 121.20 123.40 1jh9 s ILE 326 Ca 0.51 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 1jh9 s ILE 326 Cb -0.41 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1jh9 s ILE 326 CO 0.54 -0.38 1.28 -1.61 0.00 0.00 0.00 174.94 174.78 1jh9 s GLU 327 N 1.81 4.10 0.00 2.79 2.02 -1.26 -1.11 118.70 127.05 1jh9 s GLU 327 Ca 0.03 1.50 0.00 0.00 0.02 0.00 0.00 54.97 56.51 1jh9 s GLU 327 Cb -0.17 -3.82 0.00 0.00 0.10 0.00 0.00 34.13 30.24 1jh9 s GLU 327 CO -0.15 -0.88 0.00 -2.13 0.02 0.00 0.00 175.26 172.11 1jh9 n ARG 328 N 6.91 0.00 -2.35 1.61 3.00 -1.26 -4.95 116.66 119.62 1jh9 n ARG 328 Ca 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.93 1jh9 n ARG 328 Cb 0.46 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.96 1jh9 n ARG 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1jh9 n ARG 329 N 0.00 2.07 0.00 -0.14 1.74 0.15 -4.81 116.66 115.67 1jh9 n ARG 329 Ca 0.00 -3.53 0.00 0.00 -0.77 0.00 0.00 57.85 53.55 1jh9 n ARG 329 Cb 0.00 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1jh9 n ARG 329 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1jh9 n SER 330 N -0.54 1.66 -4.07 0.55 3.41 -1.13 -4.49 113.62 109.02 1jh9 n SER 330 Ca 0.18 -1.81 -0.22 0.00 -0.26 0.00 0.00 58.87 56.76 1jh9 n SER 330 Cb 0.88 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.68 1jh9 n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1jh9 s VAL 331 N -0.81 1.00 0.19 -3.33 1.01 -1.26 -0.68 120.40 116.52 1jh9 s VAL 331 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1jh9 s VAL 331 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1jh9 s VAL 331 CO 0.00 0.29 -0.15 0.00 0.00 0.00 0.00 175.10 175.24 1jh9 s ALA 332 N -0.10 1.98 0.66 5.51 0.00 -1.26 -4.95 121.76 123.59 1jh9 s ALA 332 Ca 0.01 -1.59 -0.17 0.00 0.00 0.00 0.00 51.96 50.21 1jh9 s ALA 332 Cb -0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 1jh9 s ALA 332 CO 0.00 0.11 1.26 -0.51 0.00 0.00 0.00 175.76 176.63 1jh9 s ASP 333 N -3.08 4.56 0.47 0.00 1.01 -1.26 -4.88 116.67 113.49 1jh9 s ASP 333 Ca 0.20 2.54 0.07 0.00 0.71 0.00 0.00 52.55 56.06 1jh9 s ASP 333 Cb -0.02 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 1jh9 s ASP 333 CO 0.07 -2.03 0.33 -0.83 0.21 0.00 0.00 175.17 172.92 1jh9 s GLY 334 N -1.56 2.29 0.50 0.21 0.00 0.21 -4.94 107.32 104.02 1jh9 s GLY 334 Ca 0.80 -1.70 0.36 0.00 0.00 0.00 0.00 44.72 44.18 1jh9 s GLY 334 CO 0.40 -1.85 1.70 -2.55 0.00 0.00 0.00 173.10 170.80 1jh9 h PRO 335 N 1.03 0.08 -0.62 2.90 0.11 -1.81 -1.02 132.00 132.66 1jh9 h PRO 335 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1jh9 h PRO 335 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1jh9 h PRO 335 CO 0.61 0.05 0.00 1.19 -0.21 0.00 0.00 178.00 179.64 1jh9 n PHE 336 N -4.31 0.83 -0.32 0.65 3.01 0.39 -4.52 117.46 113.20 1jh9 n PHE 336 Ca 0.33 -0.41 0.14 0.00 1.01 0.00 0.00 57.45 58.52 1jh9 n PHE 336 Cb 1.43 0.00 0.37 0.00 -0.01 0.00 0.00 39.48 41.27 1jh9 n PHE 336 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1jh9 h ARG 337 N 4.07 0.67 0.00 -1.08 9.65 -1.34 -2.47 114.38 123.88 1jh9 h ARG 337 Ca 0.00 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1jh9 h ARG 337 Cb 0.92 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1jh9 h ARG 337 CO 0.00 0.44 -0.49 -0.44 2.80 0.00 0.00 179.97 182.28 1jh9 h ASP 338 N 0.69 0.00 -1.53 -3.80 3.32 -1.83 -3.39 116.42 109.88 1jh9 h ASP 338 Ca 0.53 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.82 1jh9 h ASP 338 Cb 0.92 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.30 1jh9 h ASP 338 CO -0.29 0.11 1.94 -1.22 -1.72 0.00 0.00 179.24 178.06 1jh9 n TYR 339 N -2.97 2.77 -1.74 4.55 4.02 -0.93 -5.24 117.16 117.62 1jh9 n TYR 339 Ca 0.01 -2.76 0.00 0.00 -0.01 0.00 0.00 57.90 55.14 1jh9 n TYR 339 Cb 0.59 -1.83 0.00 0.00 -0.02 0.00 0.00 39.34 38.08 1jh9 n TYR 339 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39