#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0r s ARG 5 N 0.00 3.42 0.02 -1.40 0.52 -1.26 -5.04 118.95 115.21 1u0r s ARG 5 Ca 0.00 -0.21 -0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1u0r s ARG 5 Cb 0.00 -3.14 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 1u0r s ARG 5 CO 0.00 0.74 0.04 0.45 0.02 0.00 0.00 175.30 176.55 1u0r s SER 6 N -1.35 0.18 -0.03 0.23 0.15 -1.26 -1.19 113.70 110.43 1u0r s SER 6 Ca 0.19 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.42 1u0r s SER 6 Cb -0.12 0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.36 1u0r s SER 6 CO 0.09 -0.38 -0.09 -0.69 1.20 0.00 0.00 173.24 173.38 1u0r s VAL 7 N -1.78 0.76 -0.10 4.45 1.01 -0.18 -0.49 120.40 124.06 1u0r s VAL 7 Ca -0.12 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1u0r s VAL 7 Cb -0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1u0r s VAL 7 CO -0.01 0.25 0.58 -0.22 0.00 0.00 0.00 175.10 175.69 1u0r s LEU 8 N 0.32 4.28 -0.15 3.92 2.96 -1.02 -0.51 118.68 128.50 1u0r s LEU 8 Ca -0.05 0.96 -0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1u0r s LEU 8 Cb -0.10 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 43.72 1u0r s LEU 8 CO 0.01 -0.07 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.62 1u0r s LEU 9 N 0.79 2.63 -0.23 -0.68 2.96 0.29 -0.74 118.68 123.69 1u0r s LEU 9 Ca 0.31 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1u0r s LEU 9 Cb -0.16 -1.60 0.05 0.00 0.50 0.00 0.00 46.19 44.98 1u0r s LEU 9 CO 0.13 0.12 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.47 1u0r s VAL 10 N 0.61 2.01 0.03 1.68 1.01 -0.07 -0.14 120.40 125.52 1u0r s VAL 10 Ca -0.08 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 60.63 1u0r s VAL 10 Cb -0.16 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1u0r s VAL 10 CO 0.03 0.14 -0.17 -0.69 0.00 0.00 0.00 175.10 174.40 1u0r s VAL 11 N 1.22 1.39 0.18 2.92 1.01 -1.12 -1.20 120.40 124.80 1u0r s VAL 11 Ca -0.04 -1.04 0.16 0.00 0.00 0.00 0.00 61.98 61.06 1u0r s VAL 11 Cb -0.18 -1.22 0.09 0.00 0.00 0.00 0.00 36.38 35.07 1u0r s VAL 11 CO -0.08 0.16 1.68 -0.74 0.00 0.00 0.00 175.10 176.13 1u0r h HIS 12 N 5.04 0.00 -5.21 5.22 2.76 -1.87 -1.45 115.15 119.64 1u0r h HIS 12 Ca -0.40 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 1u0r h HIS 12 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 1u0r h HIS 12 CO 0.49 0.45 -0.52 2.41 -1.30 0.00 0.00 177.93 179.47 1u0r n THR 13 N -3.59-10.94 0.00 6.26 -1.04 -1.26 -4.12 114.28 99.59 1u0r n THR 13 Ca -0.00 0.93 0.00 0.00 -2.04 0.00 0.00 64.05 62.94 1u0r n THR 13 Cb 0.55 -7.20 0.00 0.00 -1.82 0.00 0.00 70.33 61.86 1u0r n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1u0r n ALA 18 N -0.25 0.00 -0.04 2.41 0.00 -1.26 -5.15 120.51 116.23 1u0r n ALA 18 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 1u0r n ALA 18 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1u0r n ALA 18 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1u0r n THR 19 N 0.00 0.50 -0.04 0.00 -2.24 -1.26 -3.86 114.28 107.38 1u0r n THR 19 Ca 0.00 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1u0r n THR 19 Cb 0.00 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.41 1u0r n THR 19 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1u0r h GLU 20 N 0.00 0.24 0.89 -0.78 5.08 -2.05 0.17 114.58 118.14 1u0r h GLU 20 Ca -0.20 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1u0r h GLU 20 Cb 1.43 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1u0r h GLU 20 CO 0.01 0.37 -0.46 1.79 -1.00 0.00 0.00 179.01 179.72 1u0r h THR 21 N 0.07 0.06 -1.20 1.13 1.35 -1.96 -1.08 112.91 111.29 1u0r h THR 21 Ca 0.05 0.00 0.36 0.00 -0.55 0.00 0.00 66.41 66.27 1u0r h THR 21 Cb 0.23 0.06 -0.11 0.00 -1.73 0.00 0.00 68.15 66.60 1u0r h THR 21 CO -0.00 0.00 0.78 0.00 -0.25 0.00 0.00 175.52 176.05 1u0r h ALA 22 N -1.17 2.55 0.04 6.62 0.00 -1.65 -0.52 119.26 125.13 1u0r h ALA 22 Ca -0.12 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1u0r h ALA 22 Cb 0.97 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1u0r h ALA 22 CO 0.18 -1.06 -0.60 -0.09 0.00 0.00 0.00 179.25 177.67 1u0r h ARG 23 N 0.21 0.34 -0.60 0.00 2.43 -0.40 -2.40 114.38 113.97 1u0r h ARG 23 Ca 0.71 -0.42 0.04 0.00 -0.81 0.00 0.00 59.98 59.50 1u0r h ARG 23 Cb 2.10 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 31.75 1u0r h ARG 23 CO -0.34 1.12 0.40 -0.09 -1.51 0.00 0.00 179.97 179.55 1u0r h ARG 24 N -0.24 0.67 0.29 0.20 9.65 0.18 0.56 114.38 125.69 1u0r h ARG 24 Ca -0.09 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1u0r h ARG 24 Cb 1.36 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1u0r h ARG 24 CO 0.12 0.45 -0.14 0.28 2.80 0.00 0.00 179.97 183.47 1u0r h VAL 25 N 0.69 0.74 -0.30 0.20 2.07 -1.20 0.53 116.25 118.98 1u0r h VAL 25 Ca 0.24 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1u0r h VAL 25 Cb 0.11 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 1u0r h VAL 25 CO -0.07 0.09 -0.40 -0.08 0.02 0.00 0.00 177.57 177.13 1u0r h GLU 26 N -0.62 -0.35 0.00 1.57 4.81 -0.82 -2.21 114.58 116.96 1u0r h GLU 26 Ca -0.04 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1u0r h GLU 26 Cb 0.44 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1u0r h GLU 26 CO 0.07 -0.24 0.00 1.63 -0.73 0.00 0.00 179.01 179.74 1u0r n LYS 27 N -5.42 0.00 0.25 1.92 5.02 0.19 -2.05 118.16 118.07 1u0r n LYS 27 Ca -0.02 0.84 0.08 0.00 -2.02 0.00 0.00 58.31 57.19 1u0r n LYS 27 Cb 0.35 -1.48 0.60 0.00 -0.02 0.00 0.00 35.03 34.49 1u0r n LYS 27 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1u0r h VAL 28 N 0.00 1.00 0.00 -0.18 2.07 -0.78 -1.97 116.25 116.39 1u0r h VAL 28 Ca 0.00 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1u0r h VAL 28 Cb 0.00 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1u0r h VAL 28 CO 0.00 0.09 -0.62 -0.07 0.02 0.00 0.00 177.57 176.99 1u0r h LEU 29 N 0.00 0.00 0.35 2.57 3.38 -1.40 -3.01 115.31 117.20 1u0r h LEU 29 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1u0r h LEU 29 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1u0r h LEU 29 CO 0.01 0.39 -0.17 1.23 0.09 0.00 0.00 178.44 179.99 1u0r h GLY 30 N 3.66 -0.49 0.44 0.83 0.00 -0.78 0.30 103.07 107.02 1u0r h GLY 30 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1u0r h GLY 30 CO 0.05 -0.18 0.24 1.22 0.00 0.00 0.00 176.54 177.86 1u0r n ASP 31 N -3.40 0.00 0.00 0.19 9.92 -0.86 -0.87 116.55 121.53 1u0r n ASP 31 Ca -0.06 0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1u0r n ASP 31 Cb 0.19 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 1u0r n ASP 31 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1u0r n ASN 32 N -0.95 0.28 -0.04 -2.24 3.02 -1.14 -5.02 115.26 109.16 1u0r n ASN 32 Ca 0.00 -0.85 -0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1u0r n ASN 32 Cb 0.24 0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1u0r n ASN 32 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u0r n LYS 33 N -0.06 -0.03 -3.85 3.52 4.01 -0.05 -5.04 118.16 116.66 1u0r n LYS 33 Ca 0.00 0.38 -0.35 0.00 -0.51 0.00 0.00 58.31 57.83 1u0r n LYS 33 Cb 0.13 -3.90 -0.09 0.00 -0.51 0.00 0.00 35.03 30.67 1u0r n LYS 33 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1u0r s ILE 34 N -2.02 5.11 0.44 -0.18 1.01 0.10 -4.58 121.20 121.08 1u0r s ILE 34 Ca 0.00 0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.50 1u0r s ILE 34 Cb 0.00 -3.32 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 1u0r s ILE 34 CO 0.00 0.44 1.16 0.00 0.00 0.00 0.00 174.94 176.54 1u0r s ALA 35 N 0.43 3.03 -0.15 9.38 0.00 -0.33 -4.25 121.76 129.87 1u0r s ALA 35 Ca 0.06 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1u0r s ALA 35 Cb -0.12 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1u0r s ALA 35 CO -0.01 -0.60 -0.21 -1.17 0.00 0.00 0.00 175.76 173.77 1u0r s LEU 36 N -2.86 2.13 -0.24 0.00 0.20 -0.77 -1.01 118.68 116.13 1u0r s LEU 36 Ca 0.61 -0.62 -0.08 0.00 0.69 0.00 0.00 54.13 54.74 1u0r s LEU 36 Cb -0.29 -1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 1u0r s LEU 36 CO 0.36 0.05 0.09 -0.13 -0.29 0.00 0.00 176.35 176.43 1u0r s ARG 37 N 0.99 3.78 -0.19 1.98 0.52 0.34 -1.08 118.95 125.28 1u0r s ARG 37 Ca -0.03 -0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 54.66 1u0r s ARG 37 Cb -0.15 -3.36 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 1u0r s ARG 37 CO -0.06 -0.08 0.16 0.08 0.02 0.00 0.00 175.30 175.42 1u0r s VAL 38 N 1.35 5.39 -0.10 3.52 1.01 0.42 0.10 120.40 132.09 1u0r s VAL 38 Ca 0.05 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1u0r s VAL 38 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1u0r s VAL 38 CO 0.04 0.43 -0.24 -0.22 0.00 0.00 0.00 175.10 175.11 1u0r s LEU 39 N 0.42 2.09 0.28 3.92 2.96 0.79 -1.65 118.68 127.49 1u0r s LEU 39 Ca 0.10 -0.56 -0.29 0.00 -0.22 0.00 0.00 54.13 53.15 1u0r s LEU 39 Cb -0.11 -1.41 -0.10 0.00 0.50 0.00 0.00 46.19 45.07 1u0r s LEU 39 CO -0.01 0.15 1.16 -0.55 -1.32 0.00 0.00 176.35 175.78 1u0r s SER 40 N 0.37 7.14 0.00 3.68 0.15 -1.26 -2.80 113.70 120.98 1u0r s SER 40 Ca -0.18 2.36 0.06 0.00 0.70 0.00 0.00 55.95 58.89 1u0r s SER 40 Cb -0.18 -2.63 -0.24 0.00 -1.71 0.00 0.00 66.02 61.26 1u0r s SER 40 CO 0.08 -0.26 0.83 0.00 1.20 0.00 0.00 173.24 175.10 1u0r h ALA 41 N 3.91 0.53 -0.87 5.45 0.00 -1.48 -3.18 119.26 123.62 1u0r h ALA 41 Ca -0.47 -1.25 0.22 0.00 0.00 0.00 0.00 54.91 53.41 1u0r h ALA 41 Cb 1.21 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 19.19 1u0r h ALA 41 CO 0.68 1.39 0.34 0.93 0.00 0.00 0.00 179.25 182.58 1u0r h GLU 42 N 0.02 0.34 0.00 0.00 5.08 -1.82 -3.50 114.58 114.70 1u0r h GLU 42 Ca -0.22 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1u0r h GLU 42 Cb 1.96 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1u0r h GLU 42 CO 0.11 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 1u0r n ALA 43 N -2.55 0.00 -0.44 3.43 0.00 -1.21 -5.19 120.51 114.55 1u0r n ALA 43 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1u0r n ALA 43 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1u0r n ALA 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1u0r n VAL 61 N 0.00 -2.00 0.12 0.00 3.14 -1.26 -4.86 118.33 113.47 1u0r n VAL 61 Ca 0.00 0.63 0.00 0.00 -2.96 0.00 0.00 64.34 62.01 1u0r n VAL 61 Cb 0.00 -0.88 -0.01 0.00 -1.06 0.00 0.00 33.84 31.89 1u0r n VAL 61 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1u0r h GLU 62 N 0.40 0.00 -3.53 1.45 5.08 -1.97 -3.45 114.58 112.55 1u0r h GLU 62 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1u0r h GLU 62 Cb 0.04 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.05 1u0r h GLU 62 CO 0.00 0.59 -0.55 0.42 -1.00 0.00 0.00 179.01 178.48 1u0r s ILE 63 N -2.90 0.05 0.01 3.13 1.01 -1.26 -1.84 121.20 119.39 1u0r s ILE 63 Ca 0.03 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1u0r s ILE 63 Cb 0.08 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 42.23 1u0r s ILE 63 CO 0.76 -0.24 -0.06 -1.61 0.00 0.00 0.00 174.94 173.80 1u0r s GLU 64 N -0.79 0.44 -0.14 2.79 0.41 -0.24 -4.95 118.70 116.22 1u0r s GLU 64 Ca -0.09 -0.33 -0.15 0.00 -0.41 0.00 0.00 54.97 53.99 1u0r s GLU 64 Cb -0.05 -0.37 -0.05 0.00 -1.78 0.00 0.00 34.13 31.88 1u0r s GLU 64 CO 0.01 0.09 0.35 0.08 -0.49 0.00 0.00 175.26 175.30 1u0r s VAL 65 N -0.44 5.26 -0.01 2.63 1.01 -1.26 -0.44 120.40 127.15 1u0r s VAL 65 Ca -0.01 0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.70 1u0r s VAL 65 Cb -0.04 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1u0r s VAL 65 CO -0.00 0.38 -0.14 -0.69 0.00 0.00 0.00 175.10 174.65 1u0r s VAL 66 N 0.41 3.08 0.59 2.92 1.01 -0.66 -4.94 120.40 122.82 1u0r s VAL 66 Ca 0.20 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1u0r s VAL 66 Cb -0.14 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1u0r s VAL 66 CO 0.06 0.47 1.15 -1.81 0.00 0.00 0.00 175.10 174.98 1u0r s ASP 67 N -1.09 5.37 -0.06 3.32 1.01 -1.26 -4.63 116.67 119.32 1u0r s ASP 67 Ca 0.14 2.22 -0.29 0.00 0.71 0.00 0.00 52.55 55.33 1u0r s ASP 67 Cb -0.11 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.17 1u0r s ASP 67 CO 0.03 -1.46 2.08 0.00 0.21 0.00 0.00 175.17 176.03 1u0r n ALA 68 N -1.66 1.66 -3.52 5.23 0.00 -1.26 -4.82 120.51 116.14 1u0r n ALA 68 Ca 0.12 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.43 1u0r n ALA 68 Cb 0.51 -2.78 -0.05 0.00 0.00 0.00 0.00 19.45 17.12 1u0r n ALA 68 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1u0r s ASP 69 N 6.00 -0.59 0.30 0.00 2.15 -1.26 -5.02 116.67 118.24 1u0r s ASP 69 Ca 0.94 0.59 0.26 0.00 0.43 0.00 0.00 52.55 54.76 1u0r s ASP 69 Cb -0.40 0.50 0.88 0.00 -0.30 0.00 0.00 42.92 43.59 1u0r s ASP 69 CO 0.40 -0.59 1.76 0.06 -0.17 0.00 0.00 175.17 176.63 1u0r h GLN 70 N 2.81 0.00 -0.47 4.34 3.07 -2.00 -3.05 115.11 119.81 1u0r h GLN 70 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.48 1u0r h GLN 70 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1u0r h GLN 70 CO 0.37 0.00 0.00 0.72 0.09 0.00 0.00 178.83 180.01 1u0r n HIS 71 N -2.46 1.61 0.08 0.06 8.25 -1.26 -4.70 115.22 116.80 1u0r n HIS 71 Ca 0.04 -0.77 0.06 0.00 -0.26 0.00 0.00 57.72 56.79 1u0r n HIS 71 Cb 0.36 -0.41 0.50 0.00 1.12 0.00 0.00 29.99 31.56 1u0r n HIS 71 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u0r h ALA 72 N 3.20 1.83 -0.68 -1.41 0.00 -1.85 -2.32 119.26 118.02 1u0r h ALA 72 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1u0r h ALA 72 Cb 1.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1u0r h ALA 72 CO 0.37 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1u0r n ALA 73 N -2.50 2.56 -1.04 0.00 0.00 -1.26 -4.82 120.51 113.45 1u0r n ALA 73 Ca 0.02 -1.39 -0.43 0.00 0.00 0.00 0.00 53.44 51.64 1u0r n ALA 73 Cb 0.09 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 1u0r n ALA 73 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u0r n ASP 74 N 1.41 2.37 0.00 0.00 9.92 -0.88 -2.02 116.55 127.35 1u0r n ASP 74 Ca 0.24 -2.64 0.00 0.00 -0.53 0.00 0.00 54.79 51.86 1u0r n ASP 74 Cb 0.69 -1.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 1u0r n ASP 74 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u0r n GLY 75 N 4.56 0.00 3.89 0.44 0.00 -1.26 -5.14 105.19 107.68 1u0r n GLY 75 Ca 0.49 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 1u0r n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0r n GLU 77 N -2.96 0.64 -3.75 0.00 0.28 0.35 -4.95 120.64 110.25 1u0r n GLU 77 Ca 0.07 0.11 -0.13 0.00 -0.16 0.00 0.00 57.16 57.04 1u0r n GLU 77 Cb 0.58 -1.70 -0.09 0.00 1.43 0.00 0.00 31.44 31.66 1u0r n GLU 77 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1u0r s LEU 78 N -5.54 0.73 -0.28 -1.84 2.96 -1.26 -4.18 118.68 109.27 1u0r s LEU 78 Ca -0.05 0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 54.04 1u0r s LEU 78 Cb 0.09 1.30 -0.03 0.00 0.50 0.00 0.00 46.19 48.05 1u0r s LEU 78 CO 0.83 -0.36 0.15 -0.69 -1.32 0.00 0.00 176.35 174.96 1u0r s VAL 79 N -0.90 4.89 -0.15 1.68 1.01 -0.59 -2.43 120.40 123.92 1u0r s VAL 79 Ca -0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1u0r s VAL 79 Cb -0.04 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1u0r s VAL 79 CO 0.03 0.22 0.03 -0.22 0.00 0.00 0.00 175.10 175.16 1u0r s LEU 80 N 1.69 3.64 -0.10 3.92 2.96 0.08 -1.28 118.68 129.59 1u0r s LEU 80 Ca 0.06 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1u0r s LEU 80 Cb -0.16 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1u0r s LEU 80 CO 0.08 0.24 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.44 1u0r s VAL 81 N -0.02 2.31 -0.20 1.68 1.01 0.35 -0.89 120.40 124.64 1u0r s VAL 81 Ca 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1u0r s VAL 81 Cb -0.13 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1u0r s VAL 81 CO 0.02 0.55 -0.07 -0.76 0.00 0.00 0.00 175.10 174.84 1u0r s LEU 82 N 0.26 2.82 0.00 3.92 1.43 -0.34 -0.18 118.68 126.59 1u0r s LEU 82 Ca -0.15 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1u0r s LEU 82 Cb -0.17 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1u0r s LEU 82 CO 0.07 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1u0r n GLY 83 N 4.47 0.33 0.00 -3.19 0.00 -0.56 -3.08 105.19 103.15 1u0r n GLY 83 Ca -0.18 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1u0r n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0r n GLY 84 N -0.47 0.79 0.29 -0.02 0.00 -1.26 -4.14 105.19 100.37 1u0r n GLY 84 Ca 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 46.02 44.13 1u0r n GLY 84 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1u0r h ASP 85 N 0.00 0.69 -0.50 1.61 3.32 -1.95 -2.51 116.42 117.08 1u0r h ASP 85 Ca 0.00 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.79 1u0r h ASP 85 Cb 0.00 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1u0r h ASP 85 CO 0.00 0.74 -0.11 1.23 -1.72 0.00 0.00 179.24 179.38 1u0r h GLY 86 N 0.94 1.06 0.99 2.75 0.00 -2.00 -1.85 103.07 104.96 1u0r h GLY 86 Ca 0.14 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 1u0r h GLY 86 CO 0.01 0.78 0.13 -0.84 0.00 0.00 0.00 176.54 176.62 1u0r h THR 87 N 0.87 1.24 -0.62 4.70 2.02 -1.91 -2.90 112.91 116.31 1u0r h THR 87 Ca 0.14 -0.86 0.11 0.00 0.77 0.00 0.00 66.41 66.56 1u0r h THR 87 Cb 0.67 0.80 -0.08 0.00 -1.74 0.00 0.00 68.15 67.80 1u0r h THR 87 CO 0.05 0.31 0.20 0.15 0.37 0.00 0.00 175.52 176.60 1u0r h PHE 88 N 0.73 0.33 -0.34 3.16 3.57 -0.90 -0.70 116.94 122.79 1u0r h PHE 88 Ca 0.16 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1u0r h PHE 88 Cb 0.34 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1u0r h PHE 88 CO 0.02 0.04 0.19 -0.07 -2.23 0.00 0.00 178.31 176.26 1u0r h LEU 89 N 0.35 0.29 -0.40 0.59 3.38 -1.23 0.79 115.31 119.07 1u0r h LEU 89 Ca 0.33 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.36 1u0r h LEU 89 Cb 0.45 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1u0r h LEU 89 CO -0.36 0.21 0.13 -0.09 0.09 0.00 0.00 178.44 178.43 1u0r h ARG 90 N 0.38 0.28 -0.35 1.13 1.12 -1.05 -1.17 114.38 114.72 1u0r h ARG 90 Ca 0.14 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.97 1u0r h ARG 90 Cb 0.03 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 29.91 1u0r h ARG 90 CO -0.08 0.19 0.12 0.00 -3.11 0.00 0.00 179.97 177.09 1u0r h ALA 91 N 1.27 0.46 -0.74 2.80 0.00 -0.62 -2.34 119.26 120.09 1u0r h ALA 91 Ca 0.19 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1u0r h ALA 91 Cb 0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1u0r h ALA 91 CO -0.20 0.08 0.49 0.00 0.00 0.00 0.00 179.25 179.62 1u0r h ALA 92 N 0.96 1.92 -0.21 0.00 0.00 0.13 -0.24 119.26 121.82 1u0r h ALA 92 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1u0r h ALA 92 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1u0r h ALA 92 CO -0.01 -0.09 -0.00 1.49 0.00 0.00 0.00 179.25 180.64 1u0r h GLU 93 N 0.56 0.06 -0.11 0.00 4.81 -0.67 -0.06 114.58 119.17 1u0r h GLU 93 Ca 0.35 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1u0r h GLU 93 Cb 0.59 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1u0r h GLU 93 CO -0.12 0.04 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.05 1u0r h LEU 94 N 0.06 0.27 -1.60 1.64 3.38 -1.09 -1.59 115.31 116.38 1u0r h LEU 94 Ca 0.10 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.70 1u0r h LEU 94 Cb 0.12 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1u0r h LEU 94 CO -0.16 0.66 0.40 0.00 0.09 0.00 0.00 178.44 179.42 1u0r h ALA 95 N 0.62 1.95 -0.05 1.53 0.00 -0.77 -0.98 119.26 121.56 1u0r h ALA 95 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u0r h ALA 95 Cb 0.57 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1u0r h ALA 95 CO 0.02 -0.07 -0.02 -0.09 0.00 0.00 0.00 179.25 179.08 1u0r h ARG 96 N 0.46 0.10 -0.02 0.00 9.65 -0.70 0.22 114.38 124.10 1u0r h ARG 96 Ca 0.27 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1u0r h ARG 96 Cb 0.46 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1u0r h ARG 96 CO -0.08 0.48 0.02 -0.91 2.80 0.00 0.00 179.97 182.28 1u0r h ASN 97 N -0.28 0.00 -0.13 -3.80 4.21 -0.22 -0.10 115.58 115.25 1u0r h ASN 97 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1u0r h ASN 97 Cb 0.45 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1u0r h ASN 97 CO 0.01 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.15 1u0r n ALA 98 N -2.34 2.42 -3.57 -0.83 0.00 -0.63 -4.98 120.51 110.59 1u0r n ALA 98 Ca -0.03 -0.77 -0.20 0.00 0.00 0.00 0.00 53.44 52.45 1u0r n ALA 98 Cb 0.10 -0.57 0.06 0.00 0.00 0.00 0.00 19.45 19.04 1u0r n ALA 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1u0r n SER 99 N 0.93 -2.00 -3.96 0.00 2.88 0.60 -4.94 113.62 107.14 1u0r n SER 99 Ca 0.11 -0.75 -0.16 0.00 -1.33 0.00 0.00 58.87 56.74 1u0r n SER 99 Cb 0.43 -4.50 -0.09 0.00 -0.75 0.00 0.00 64.21 59.30 1u0r n SER 99 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1u0r s ILE 100 N -3.53 0.16 0.75 2.46 -5.25 -0.08 -5.02 121.20 110.69 1u0r s ILE 100 Ca 0.05 -2.00 -0.11 0.00 -0.99 0.00 0.00 60.65 57.60 1u0r s ILE 100 Cb -0.01 -2.51 0.04 0.00 2.95 0.00 0.00 42.46 42.93 1u0r s ILE 100 CO 0.78 0.00 1.09 -2.84 -1.79 0.00 0.00 174.94 172.18 1u0r s PRO 101 N -3.88 2.41 0.15 0.37 0.02 -1.26 -4.36 135.00 128.45 1u0r s PRO 101 Ca 0.38 1.19 0.08 0.00 0.02 0.00 0.00 61.00 62.67 1u0r s PRO 101 Cb 0.05 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 1u0r s PRO 101 CO 0.17 -1.53 -0.18 0.08 -0.33 0.00 0.00 177.00 175.22 1u0r s VAL 102 N -2.81 1.71 -0.11 3.83 1.01 -0.99 -1.54 120.40 121.50 1u0r s VAL 102 Ca 0.62 -1.83 -0.07 0.00 0.00 0.00 0.00 61.98 60.70 1u0r s VAL 102 Cb -0.17 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.50 1u0r s VAL 102 CO 0.53 -0.30 0.27 -0.22 0.00 0.00 0.00 175.10 175.38 1u0r s LEU 103 N -2.52 0.62 0.06 3.92 2.96 -0.40 -2.36 118.68 120.96 1u0r s LEU 103 Ca 0.13 0.55 0.08 0.00 -0.22 0.00 0.00 54.13 54.68 1u0r s LEU 103 Cb -0.06 0.85 -0.03 0.00 0.50 0.00 0.00 46.19 47.45 1u0r s LEU 103 CO 0.06 -0.14 -0.22 -0.83 -1.32 0.00 0.00 176.35 173.90 1u0r s GLY 104 N 0.79 1.23 -0.08 7.98 0.00 -1.26 -0.49 107.32 115.49 1u0r s GLY 104 Ca -0.05 -1.16 0.04 0.00 0.00 0.00 0.00 44.72 43.54 1u0r s GLY 104 CO -0.05 -1.09 -0.20 0.14 0.00 0.00 0.00 173.10 171.90 1u0r s VAL 105 N -0.87 1.70 0.41 1.40 1.01 0.75 -1.13 120.40 123.66 1u0r s VAL 105 Ca 0.09 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1u0r s VAL 105 Cb -0.09 -1.48 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 1u0r s VAL 105 CO 0.02 0.48 0.85 0.20 0.00 0.00 0.00 175.10 176.66 1u0r s ASN 106 N 0.35 6.75 0.00 3.32 0.01 -0.43 -1.50 114.94 123.44 1u0r s ASN 106 Ca -0.14 1.43 0.00 0.00 -0.71 0.00 0.00 52.86 53.44 1u0r s ASN 106 Cb -0.16 -2.44 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1u0r s ASN 106 CO 0.06 -0.36 0.00 0.18 -1.51 0.00 0.00 177.10 175.47 1u0r n LEU 107 N -0.85 0.00 0.00 0.60 4.77 -1.26 -1.56 117.00 118.69 1u0r n LEU 107 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1u0r n LEU 107 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1u0r n LEU 107 CO 0.42 0.00 0.21 0.61 -1.33 0.00 0.00 177.39 177.30 1u0r n GLY 108 N 4.74 -1.36 3.94 -0.72 0.00 -1.26 -4.78 105.19 105.75 1u0r n GLY 108 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1u0r n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u0r s ARG 109 N -1.18 1.79 -0.16 1.61 3.00 -1.26 -5.05 118.95 117.70 1u0r s ARG 109 Ca 0.00 -0.45 -0.21 0.00 -1.00 0.00 0.00 55.73 54.07 1u0r s ARG 109 Cb 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 34.95 32.78 1u0r s ARG 109 CO 0.00 -1.51 0.61 0.42 0.00 0.00 0.00 175.30 174.82 1u0r s ILE 110 N -3.35 5.06 0.30 4.11 1.09 -1.26 -4.89 121.20 122.25 1u0r s ILE 110 Ca 0.64 1.17 0.04 0.00 -1.10 0.00 0.00 60.65 61.40 1u0r s ILE 110 Cb -0.08 -3.93 -0.06 0.00 -1.06 0.00 0.00 42.46 37.33 1u0r s ILE 110 CO 0.46 0.17 0.03 -0.83 -0.10 0.00 0.00 174.94 174.68 1u0r s GLY 111 N 1.03 1.92 0.30 6.18 0.00 -1.26 -4.90 107.32 110.59 1u0r s GLY 111 Ca 0.29 -1.97 0.22 0.00 0.00 0.00 0.00 44.72 43.26 1u0r s GLY 111 CO 0.11 -1.78 1.27 0.74 0.00 0.00 0.00 173.10 173.45 1u0r h PHE 112 N 2.22 0.00 0.00 1.90 0.04 -1.98 -3.41 116.94 115.71 1u0r h PHE 112 Ca -0.40 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.14 1u0r h PHE 112 Cb 1.24 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.35 1u0r h PHE 112 CO 0.58 0.02 -2.15 1.28 -0.60 0.00 0.00 178.31 177.44 1u0r n LEU 113 N -2.86 0.11 -4.76 1.54 4.77 -1.26 -4.92 117.00 109.62 1u0r n LEU 113 Ca 0.01 0.05 -0.32 0.00 -0.03 0.00 0.00 56.01 55.72 1u0r n LEU 113 Cb 0.55 0.29 0.08 0.00 -2.33 0.00 0.00 43.42 42.01 1u0r n LEU 113 CO 0.38 0.30 0.72 0.00 -1.33 0.00 0.00 177.39 177.46 1u0r s ALA 114 N -2.87 2.30 -2.28 -1.18 0.00 -1.26 -4.70 121.76 111.76 1u0r s ALA 114 Ca -0.09 0.46 0.20 0.00 0.00 0.00 0.00 51.96 52.54 1u0r s ALA 114 Cb 0.09 -3.32 0.11 0.00 0.00 0.00 0.00 23.12 20.00 1u0r s ALA 114 CO 0.85 -1.61 1.08 0.39 0.00 0.00 0.00 175.76 176.48 1u0r n GLU 115 N -2.99 1.70 -3.60 0.00 -0.58 -0.28 -4.94 120.64 109.95 1u0r n GLU 115 Ca 0.10 -1.46 -0.06 0.00 -0.42 0.00 0.00 57.16 55.32 1u0r n GLU 115 Cb 0.52 -1.38 -0.02 0.00 -0.57 0.00 0.00 31.44 30.00 1u0r n GLU 115 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1u0r s ALA 116 N -1.82 -1.79 0.15 0.62 0.00 -1.19 -4.53 121.76 113.20 1u0r s ALA 116 Ca 0.21 0.71 0.09 0.00 0.00 0.00 0.00 51.96 52.98 1u0r s ALA 116 Cb 0.16 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1u0r s ALA 116 CO 0.32 -0.82 -0.15 -1.21 0.00 0.00 0.00 175.76 173.89 1u0r s GLU 117 N -3.12 1.87 0.39 0.00 2.02 -1.26 -1.31 118.70 117.29 1u0r s GLU 117 Ca 0.08 -1.24 0.22 0.00 0.02 0.00 0.00 54.97 54.05 1u0r s GLU 117 Cb -0.01 -2.11 1.28 0.00 0.10 0.00 0.00 34.13 33.40 1u0r s GLU 117 CO -0.05 0.46 1.63 0.00 0.02 0.00 0.00 175.26 177.32 1u0r h ALA 118 N 3.37 2.33 0.00 5.21 0.00 -1.59 0.13 119.26 128.71 1u0r h ALA 118 Ca -0.48 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1u0r h ALA 118 Cb 1.19 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1u0r h ALA 118 CO 0.49 -0.98 -0.01 0.93 0.00 0.00 0.00 179.25 179.69 1u0r h GLU 119 N 0.16 0.00 -0.53 0.00 3.07 -1.96 -1.46 114.58 113.85 1u0r h GLU 119 Ca 0.79 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.46 1u0r h GLU 119 Cb 2.16 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.95 1u0r h GLU 119 CO -0.56 0.01 0.15 0.00 -1.40 0.00 0.00 179.01 177.20 1u0r n ALA 120 N -2.10 4.25 -0.34 3.43 0.00 0.46 -4.70 120.51 121.51 1u0r n ALA 120 Ca -0.02 -2.68 0.02 0.00 0.00 0.00 0.00 53.44 50.77 1u0r n ALA 120 Cb 0.15 -0.98 0.19 0.00 0.00 0.00 0.00 19.45 18.81 1u0r n ALA 120 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1u0r h ILE 121 N 1.68 1.11 0.47 0.00 6.09 -1.37 -2.45 117.51 123.05 1u0r h ILE 121 Ca 0.24 -0.40 -0.01 0.00 -1.37 0.00 0.00 64.86 63.32 1u0r h ILE 121 Cb 1.98 -0.15 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 1u0r h ILE 121 CO 0.55 0.21 -0.33 0.44 -3.07 0.00 0.00 178.15 175.95 1u0r h ASP 122 N 1.16 -0.86 -0.71 2.19 5.19 -1.85 0.23 116.42 121.77 1u0r h ASP 122 Ca 0.40 0.06 0.12 0.00 -0.62 0.00 0.00 57.03 56.99 1u0r h ASP 122 Cb 0.11 0.27 -0.09 0.00 0.18 0.00 0.00 39.33 39.80 1u0r h ASP 122 CO -0.15 -0.50 0.29 0.00 -3.12 0.00 0.00 179.24 175.76 1u0r h ALA 123 N -0.35 0.97 0.04 3.45 0.00 -1.88 -1.26 119.26 120.23 1u0r h ALA 123 Ca -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u0r h ALA 123 Cb 0.66 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1u0r h ALA 123 CO 0.02 -0.18 -0.02 0.28 0.00 0.00 0.00 179.25 179.36 1u0r h VAL 124 N 0.46 1.05 -0.95 0.00 2.07 -1.06 -2.68 116.25 115.14 1u0r h VAL 124 Ca 0.38 -0.27 0.15 0.00 0.82 0.00 0.00 66.70 67.78 1u0r h VAL 124 Cb 0.52 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 1u0r h VAL 124 CO -0.36 0.07 0.57 -0.07 0.02 0.00 0.00 177.57 177.79 1u0r h LEU 125 N -0.17 0.76 -1.21 2.57 3.38 -0.21 0.30 115.31 120.73 1u0r h LEU 125 Ca -0.00 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1u0r h LEU 125 Cb 0.15 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1u0r h LEU 125 CO 0.01 0.35 0.58 -0.08 0.09 0.00 0.00 178.44 179.38 1u0r h GLU 126 N 0.81 0.82 0.02 1.13 4.57 -0.92 0.19 114.58 121.20 1u0r h GLU 126 Ca 0.51 -0.05 -0.22 0.00 -1.18 0.00 0.00 59.36 58.42 1u0r h GLU 126 Cb 0.66 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1u0r h GLU 126 CO -0.33 0.54 -1.02 0.45 -1.18 0.00 0.00 179.01 177.47 1u0r h HIS 127 N 0.84 0.08 0.02 0.92 3.86 -0.33 -1.71 115.15 118.83 1u0r h HIS 127 Ca 0.42 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1u0r h HIS 127 Cb 0.48 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1u0r h HIS 127 CO -0.00 1.03 -0.01 0.28 0.86 0.00 0.00 177.93 180.09 1u0r h VAL 128 N 0.01 1.08 0.06 2.45 2.07 0.10 0.11 116.25 122.14 1u0r h VAL 128 Ca -0.03 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1u0r h VAL 128 Cb 1.78 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1u0r h VAL 128 CO 0.14 0.08 -0.21 0.58 0.02 0.00 0.00 177.57 178.18 1u0r h VAL 129 N -0.16 0.53 0.00 2.57 2.07 -0.77 -2.90 116.25 117.59 1u0r h VAL 129 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1u0r h VAL 129 Cb 0.15 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1u0r h VAL 129 CO 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.50 1u0r h ALA 130 N 0.47 1.44 -6.09 1.67 0.00 -0.97 -3.46 119.26 112.33 1u0r h ALA 130 Ca 0.04 -0.08 -0.43 0.00 0.00 0.00 0.00 54.91 54.43 1u0r h ALA 130 Cb 0.41 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.23 1u0r h ALA 130 CO -0.15 0.11 -0.74 0.94 0.00 0.00 0.00 179.25 179.41 1u0r n GLN 131 N -3.84 -6.32 -0.35 0.00 7.27 0.35 -4.91 117.38 109.59 1u0r n GLN 131 Ca -0.02 0.69 0.08 0.00 0.07 0.00 0.00 57.00 57.82 1u0r n GLN 131 Cb 0.19 -5.60 0.22 0.00 2.41 0.00 0.00 30.24 27.45 1u0r n GLN 131 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1u0r n ASP 132 N -2.94 3.27 -4.89 1.69 5.68 -1.23 -5.02 116.55 113.11 1u0r n ASP 132 Ca -0.03 -3.11 -0.32 0.00 -0.50 0.00 0.00 54.79 50.83 1u0r n ASP 132 Cb 0.57 -0.51 -0.05 0.00 -1.14 0.00 0.00 41.12 39.98 1u0r n ASP 132 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1u0r s TYR 133 N -2.88 3.47 0.44 2.11 -0.85 -1.26 -5.05 117.35 113.32 1u0r s TYR 133 Ca 0.39 0.69 -0.23 0.00 -0.52 0.00 0.00 57.07 57.40 1u0r s TYR 133 Cb 0.33 -2.11 -0.08 0.00 0.38 0.00 0.00 41.96 40.48 1u0r s TYR 133 CO 0.06 0.38 1.11 1.03 -1.52 0.00 0.00 175.55 176.62 1u0r s ARG 134 N -2.64 3.91 -0.19 -3.49 1.81 -1.25 -4.85 118.95 112.25 1u0r s ARG 134 Ca 0.42 1.65 0.00 0.00 -1.72 0.00 0.00 55.73 56.08 1u0r s ARG 134 Cb -0.12 -2.44 0.04 0.00 -0.45 0.00 0.00 34.95 31.99 1u0r s ARG 134 CO 0.23 -0.39 -0.07 0.08 -0.68 0.00 0.00 175.30 174.47 1u0r s VAL 135 N -1.62 1.35 -0.16 3.52 1.01 -1.26 0.37 120.40 123.62 1u0r s VAL 135 Ca 0.62 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1u0r s VAL 135 Cb -0.25 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1u0r s VAL 135 CO 0.31 0.11 -0.11 -1.83 0.00 0.00 0.00 175.10 173.58 1u0r s GLU 136 N 1.52 3.35 0.24 2.72 4.04 -0.96 -4.88 118.70 124.73 1u0r s GLU 136 Ca -0.01 -0.68 -0.31 0.00 0.04 0.00 0.00 54.97 54.02 1u0r s GLU 136 Cb -0.16 -2.75 -0.14 0.00 0.02 0.00 0.00 34.13 31.10 1u0r s GLU 136 CO -0.08 0.04 1.23 -0.25 -1.84 0.00 0.00 175.26 174.36 1u0r n ASP 137 N 4.03 1.99 -4.04 0.83 8.00 -1.26 -1.54 116.55 124.56 1u0r n ASP 137 Ca -0.18 1.16 -0.23 0.00 0.71 0.00 0.00 54.79 56.24 1u0r n ASP 137 Cb 0.52 -1.34 -0.16 0.00 -0.02 0.00 0.00 41.12 40.12 1u0r n ASP 137 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1u0r s ARG 138 N -0.82 1.35 0.14 -1.24 6.06 -1.04 -4.92 118.95 118.48 1u0r s ARG 138 Ca 0.66 -0.40 -0.34 0.00 -2.50 0.00 0.00 55.73 53.15 1u0r s ARG 138 Cb -0.71 -1.19 -0.14 0.00 0.06 0.00 0.00 34.95 32.97 1u0r s ARG 138 CO 0.54 0.12 1.56 -0.11 -2.50 0.00 0.00 175.30 174.91 1u0r n LEU 139 N 3.41 2.91 -4.29 -0.88 7.94 -1.26 -4.04 117.00 120.79 1u0r n LEU 139 Ca -0.20 1.08 -0.29 0.00 -1.11 0.00 0.00 56.01 55.49 1u0r n LEU 139 Cb 0.53 -1.39 -0.15 0.00 0.53 0.00 0.00 43.42 42.94 1u0r n LEU 139 CO 0.25 -0.38 -0.56 -0.89 -1.11 0.00 0.00 177.39 174.70 1u0r s THR 140 N 1.01 1.94 -0.07 1.96 2.01 -1.26 -4.87 115.64 116.37 1u0r s THR 140 Ca 0.80 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 1u0r s THR 140 Cb -0.72 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1u0r s THR 140 CO 0.40 0.46 0.20 -0.76 -0.69 0.00 0.00 174.62 174.23 1u0r s LEU 141 N -0.80 4.39 -0.13 4.42 1.43 0.93 -0.62 118.68 128.30 1u0r s LEU 141 Ca 0.10 0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 53.70 1u0r s LEU 141 Cb -0.09 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1u0r s LEU 141 CO 0.00 0.35 -0.07 -0.62 0.23 0.00 0.00 176.35 176.24 1u0r s ASP 142 N -1.31 4.52 -0.01 2.29 2.15 0.19 -0.65 116.67 123.84 1u0r s ASP 142 Ca 0.20 -0.17 0.06 0.00 0.43 0.00 0.00 52.55 53.07 1u0r s ASP 142 Cb -0.13 -1.59 -0.01 0.00 -0.30 0.00 0.00 42.92 40.89 1u0r s ASP 142 CO 0.10 0.21 -0.19 0.54 -0.17 0.00 0.00 175.17 175.66 1u0r s VAL 143 N 0.10 1.48 0.00 1.11 0.11 -0.43 -0.58 120.40 122.19 1u0r s VAL 143 Ca -0.03 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.24 1u0r s VAL 143 Cb -0.14 -1.23 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 1u0r s VAL 143 CO 0.03 0.41 -0.10 0.68 -3.33 0.00 0.00 175.10 172.79 1u0r s VAL 144 N -0.45 0.79 -0.39 2.04 -7.23 0.24 -1.56 120.40 113.84 1u0r s VAL 144 Ca 0.07 -0.54 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 1u0r s VAL 144 Cb -0.07 -0.68 0.03 0.00 0.56 0.00 0.00 36.38 36.22 1u0r s VAL 144 CO -0.01 0.14 0.24 -0.69 -0.31 0.00 0.00 175.10 174.48 1u0r s VAL 145 N -0.39 4.74 -0.03 1.32 1.01 -0.82 -0.62 120.40 125.60 1u0r s VAL 145 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1u0r s VAL 145 Cb -0.05 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1u0r s VAL 145 CO -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 175.10 174.74 1u0r s ARG 146 N 1.58 2.65 -0.06 2.72 1.70 -0.39 -0.58 118.95 126.56 1u0r s ARG 146 Ca 0.03 -0.64 -0.02 0.00 -0.47 0.00 0.00 55.73 54.63 1u0r s ARG 146 Cb -0.20 -2.54 0.04 0.00 -0.57 0.00 0.00 34.95 31.68 1u0r s ARG 146 CO 0.07 0.63 0.10 -1.14 -1.08 0.00 0.00 175.30 173.89 1u0r s GLN 147 N -1.12 -0.02 -1.24 3.89 0.74 0.91 -1.78 119.66 121.04 1u0r s GLN 147 Ca 0.15 0.44 -0.05 0.00 0.05 0.00 0.00 55.36 55.94 1u0r s GLN 147 Cb -0.11 -0.38 -0.01 0.00 1.10 0.00 0.00 33.01 33.61 1u0r s GLN 147 CO 0.04 -0.30 0.74 0.41 -0.55 0.00 0.00 175.29 175.63 1u0r n GLY 148 N 5.17 -0.55 3.70 2.59 0.00 -1.26 -2.07 105.19 112.77 1u0r n GLY 148 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1u0r n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0r n GLY 149 N -1.57 2.51 3.69 -0.02 0.00 -1.26 -4.96 105.19 103.58 1u0r n GLY 149 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1u0r n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u0r s ARG 150 N 0.00 2.73 -0.18 1.61 1.70 -0.88 -5.08 118.95 118.85 1u0r s ARG 150 Ca 0.00 -0.67 -0.23 0.00 -0.47 0.00 0.00 55.73 54.36 1u0r s ARG 150 Cb 0.00 -2.64 -0.02 0.00 -0.57 0.00 0.00 34.95 31.72 1u0r s ARG 150 CO 0.00 0.60 0.73 0.42 -1.08 0.00 0.00 175.30 175.97 1u0r s ILE 151 N -1.16 4.96 0.00 4.99 1.01 -1.26 -0.06 121.20 129.67 1u0r s ILE 151 Ca 0.22 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.27 1u0r s ILE 151 Cb -0.12 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1u0r s ILE 151 CO 0.13 0.08 0.60 1.33 0.00 0.00 0.00 174.94 177.07 1u0r n VAL 152 N 4.68 0.20 -3.63 2.92 0.24 0.25 -4.95 118.33 118.04 1u0r n VAL 152 Ca 0.01 -0.59 -0.06 0.00 -2.04 0.00 0.00 64.34 61.66 1u0r n VAL 152 Cb 0.49 0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 33.76 1u0r n VAL 152 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1u0r s ASN 153 N -0.20 -0.27 0.26 -1.34 3.84 -1.14 -4.96 114.94 111.13 1u0r s ASN 153 Ca 0.00 -0.21 -0.21 0.00 0.21 0.00 0.00 52.86 52.64 1u0r s ASN 153 Cb 0.00 0.44 0.03 0.00 -0.55 0.00 0.00 41.25 41.17 1u0r s ASN 153 CO 0.00 -0.77 0.70 0.00 -2.79 0.00 0.00 177.10 174.24 1u0r s ARG 154 N -3.21 1.69 0.09 0.43 1.70 -1.26 -1.95 118.95 116.44 1u0r s ARG 154 Ca 0.09 -0.89 -0.11 0.00 -0.47 0.00 0.00 55.73 54.35 1u0r s ARG 154 Cb -0.01 0.60 0.04 0.00 -0.57 0.00 0.00 34.95 35.01 1u0r s ARG 154 CO -0.03 -0.77 0.53 0.41 -1.08 0.00 0.00 175.30 174.36 1u0r n GLY 155 N -0.44 0.94 3.51 3.88 0.00 -0.60 -5.01 105.19 107.47 1u0r n GLY 155 Ca -0.06 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1u0r n GLY 155 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1u0r s TRP 156 N -4.01 0.13 -0.11 1.61 1.48 -1.26 -1.31 118.94 115.46 1u0r s TRP 156 Ca 0.12 -0.49 -0.24 0.00 -1.06 0.00 0.00 56.10 54.42 1u0r s TRP 156 Cb -0.01 0.24 0.06 0.00 -1.16 0.00 0.00 33.47 32.59 1u0r s TRP 156 CO 0.03 -0.90 0.58 0.00 -4.06 0.00 0.00 176.95 172.60 1u0r s ALA 157 N -3.94 -1.48 -0.05 2.67 0.00 0.18 -4.76 121.76 114.38 1u0r s ALA 157 Ca 0.15 1.29 0.07 0.00 0.00 0.00 0.00 51.96 53.46 1u0r s ALA 157 Cb -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 23.12 22.64 1u0r s ALA 157 CO 0.01 -0.32 0.07 -0.11 0.00 0.00 0.00 175.76 175.42 1u0r n LEU 158 N 1.72 0.00 -0.03 0.00 7.94 -1.26 -0.05 117.00 125.33 1u0r n LEU 158 Ca -0.17 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.70 1u0r n LEU 158 Cb 0.56 0.11 -0.01 0.00 0.53 0.00 0.00 43.42 44.62 1u0r n LEU 158 CO 0.17 0.11 -0.20 0.59 -1.11 0.00 0.00 177.39 176.94 1u0r n ASN 159 N -2.09 0.60 -3.64 1.96 4.13 -1.26 -4.40 115.26 110.55 1u0r n ASN 159 Ca -0.08 0.10 -0.15 0.00 1.68 0.00 0.00 54.58 56.13 1u0r n ASN 159 Cb 0.54 -0.56 -0.08 0.00 -1.54 0.00 0.00 39.78 38.15 1u0r n ASN 159 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1u0r s GLU 160 N -1.59 0.79 -0.19 3.52 8.01 -1.26 -1.65 118.70 126.33 1u0r s GLU 160 Ca -0.09 0.55 -0.17 0.00 0.01 0.00 0.00 54.97 55.27 1u0r s GLU 160 Cb 0.01 0.37 -0.04 0.00 -4.31 0.00 0.00 34.13 30.17 1u0r s GLU 160 CO 0.13 -0.16 0.46 0.08 0.01 0.00 0.00 175.26 175.78 1u0r s VAL 161 N -0.29 5.16 -0.37 2.63 1.01 -0.43 -1.98 120.40 126.13 1u0r s VAL 161 Ca -0.05 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1u0r s VAL 161 Cb -0.03 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.65 1u0r s VAL 161 CO 0.04 0.23 0.13 -0.55 0.00 0.00 0.00 175.10 174.96 1u0r s SER 162 N 1.02 5.16 0.15 3.32 0.15 0.31 -1.11 113.70 122.69 1u0r s SER 162 Ca 0.22 -1.72 -0.27 0.00 0.70 0.00 0.00 55.95 54.88 1u0r s SER 162 Cb -0.15 -1.80 -0.07 0.00 -1.71 0.00 0.00 66.02 62.29 1u0r s SER 162 CO 0.09 -0.44 0.83 -0.22 1.20 0.00 0.00 173.24 174.70 1u0r s LEU 163 N 1.20 4.56 0.00 3.45 2.96 0.04 -1.32 118.68 129.57 1u0r s LEU 163 Ca 0.03 1.69 -0.10 0.00 -0.22 0.00 0.00 54.13 55.53 1u0r s LEU 163 Cb -0.22 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.10 1u0r s LEU 163 CO -0.03 0.12 0.20 -1.61 -1.32 0.00 0.00 176.35 173.71 1u0r s GLU 164 N -0.76 0.57 0.10 1.98 2.02 0.16 -1.56 118.70 121.21 1u0r s GLU 164 Ca 0.39 -0.37 -0.35 0.00 0.02 0.00 0.00 54.97 54.66 1u0r s GLU 164 Cb -0.23 0.24 -0.17 0.00 0.10 0.00 0.00 34.13 34.07 1u0r s GLU 164 CO 0.27 -0.15 1.12 1.17 0.02 0.00 0.00 175.26 177.70 1u0r n LYS 165 N 1.29 0.71 0.00 1.61 4.81 0.13 -1.48 118.16 125.23 1u0r n LYS 165 Ca -0.22 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1u0r n LYS 165 Cb 0.56 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1u0r n LYS 165 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u0r n GLY 166 N 2.00 -0.00 3.76 3.14 0.00 -1.21 -4.54 105.19 108.34 1u0r n GLY 166 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1u0r n GLY 166 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1u0r s PRO 167 N -0.79 4.19 0.49 1.61 0.02 -1.26 -4.89 135.00 134.37 1u0r s PRO 167 Ca 0.00 2.45 0.24 0.00 0.02 0.00 0.00 61.00 63.71 1u0r s PRO 167 Cb 0.00 -3.04 1.30 0.00 0.02 0.00 0.00 34.50 32.78 1u0r s PRO 167 CO 0.00 -0.49 1.70 0.00 -0.33 0.00 0.00 177.00 177.88 1u0r h ARG 168 N 4.28 0.00 -4.14 5.54 2.47 -2.02 -3.42 114.38 117.09 1u0r h ARG 168 Ca -0.48 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 57.97 1u0r h ARG 168 Cb 1.22 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.28 1u0r h ARG 168 CO 0.73 0.00 -0.73 -0.48 0.56 0.00 0.00 179.97 180.05 1u0r s LEU 169 N -4.99 2.08 0.00 3.04 2.34 -1.26 -5.04 118.68 114.84 1u0r s LEU 169 Ca -0.03 -0.19 0.00 0.00 0.06 0.00 0.00 54.13 53.97 1u0r s LEU 169 Cb 0.07 -0.13 0.00 0.00 -0.56 0.00 0.00 46.19 45.57 1u0r s LEU 169 CO 0.22 -0.05 0.00 0.61 -1.06 0.00 0.00 176.35 176.07 1u0r n GLY 170 N 2.57 -1.62 3.46 -3.48 0.00 -1.26 -5.07 105.19 99.79 1u0r n GLY 170 Ca -0.16 -2.22 -0.22 0.00 0.00 0.00 0.00 46.02 43.43 1u0r n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0r s VAL 171 N -0.82 0.96 -0.08 1.61 0.11 -1.26 -4.99 120.40 115.93 1u0r s VAL 171 Ca 0.00 -2.00 0.04 0.00 -2.93 0.00 0.00 61.98 57.09 1u0r s VAL 171 Cb 0.00 -2.65 -0.01 0.00 -1.53 0.00 0.00 36.38 32.20 1u0r s VAL 171 CO 0.00 0.00 -0.23 -0.22 -3.33 0.00 0.00 175.10 171.32 1u0r s LEU 172 N -3.51 2.16 0.26 2.54 1.98 -0.12 -4.88 118.68 117.13 1u0r s LEU 172 Ca 0.33 -0.51 -0.27 0.00 -2.89 0.00 0.00 54.13 50.79 1u0r s LEU 172 Cb 0.07 -1.42 -0.09 0.00 0.66 0.00 0.00 46.19 45.41 1u0r s LEU 172 CO 0.15 0.20 0.91 -0.83 -1.89 0.00 0.00 176.35 174.88 1u0r s GLY 173 N 0.11 2.94 -0.24 7.98 0.00 -1.26 -1.83 107.32 115.02 1u0r s GLY 173 Ca -0.11 0.52 -0.24 0.00 0.00 0.00 0.00 44.72 44.89 1u0r s GLY 173 CO 0.06 1.02 0.67 0.14 0.00 0.00 0.00 173.10 174.99 1u0r s VAL 174 N -1.36 0.00 -0.08 1.40 1.01 -1.09 -2.57 120.40 117.71 1u0r s VAL 174 Ca 0.44 -0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1u0r s VAL 174 Cb -0.22 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.25 1u0r s VAL 174 CO 0.27 -0.00 -0.04 -0.69 0.00 0.00 0.00 175.10 174.65 1u0r s VAL 175 N 0.26 0.66 -0.07 2.92 1.01 -0.92 -2.03 120.40 122.22 1u0r s VAL 175 Ca -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1u0r s VAL 175 Cb -0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 1u0r s VAL 175 CO 0.01 0.30 -0.07 -0.69 0.00 0.00 0.00 175.10 174.65 1u0r s VAL 176 N 1.65 3.72 -0.05 2.92 1.01 0.16 -1.17 120.40 128.64 1u0r s VAL 176 Ca 0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1u0r s VAL 176 Cb -0.13 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.75 1u0r s VAL 176 CO -0.05 0.60 0.14 -0.70 0.00 0.00 0.00 175.10 175.09 1u0r s GLU 177 N -0.79 0.16 -0.08 2.72 2.12 -0.44 -0.33 118.70 122.06 1u0r s GLU 177 Ca 0.12 0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.68 1u0r s GLU 177 Cb -0.11 0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.35 1u0r s GLU 177 CO 0.01 -0.03 -0.10 0.42 -0.54 0.00 0.00 175.26 175.02 1u0r s ILE 178 N 0.19 1.01 -1.39 -3.70 1.09 -0.07 -1.42 121.20 116.91 1u0r s ILE 178 Ca -0.01 -0.37 -0.16 0.00 -1.10 0.00 0.00 60.65 59.02 1u0r s ILE 178 Cb -0.02 -0.97 0.02 0.00 -1.06 0.00 0.00 42.46 40.43 1u0r s ILE 178 CO -0.00 0.34 0.30 0.47 -0.10 0.00 0.00 174.94 175.94 1u0r n ASP 179 N 4.19 -1.25 0.00 3.58 8.00 -0.88 -1.51 116.55 128.68 1u0r n ASP 179 Ca -0.20 -1.29 0.00 0.00 0.71 0.00 0.00 54.79 54.01 1u0r n ASP 179 Cb 0.51 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 1u0r n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0r n GLY 180 N -2.37 2.98 3.44 0.44 0.00 -1.26 -5.00 105.19 103.41 1u0r n GLY 180 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1u0r n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0r s ARG 181 N 0.00 3.61 0.39 1.61 1.81 -0.57 -5.06 118.95 120.74 1u0r s ARG 181 Ca 0.00 -0.51 -0.27 0.00 -1.72 0.00 0.00 55.73 53.23 1u0r s ARG 181 Cb 0.00 -3.15 -0.09 0.00 -0.45 0.00 0.00 34.95 31.26 1u0r s ARG 181 CO 0.00 -0.06 1.35 -1.25 -0.68 0.00 0.00 175.30 174.66 1u0r s PRO 182 N 1.21 4.03 -0.05 3.54 0.04 -1.26 -0.89 135.00 141.62 1u0r s PRO 182 Ca 0.04 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.38 1u0r s PRO 182 Cb -0.15 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.49 1u0r s PRO 182 CO 0.02 -0.48 0.02 1.55 0.04 0.00 0.00 177.00 178.15 1u0r n VAL 183 N 0.28 0.33 -3.55 -0.36 3.14 0.55 -4.85 118.33 113.87 1u0r n VAL 183 Ca 0.03 -0.21 -0.15 0.00 -2.96 0.00 0.00 64.34 61.05 1u0r n VAL 183 Cb 0.42 -0.87 -0.06 0.00 -1.06 0.00 0.00 33.84 32.28 1u0r n VAL 183 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1u0r s SER 184 N -3.60 -0.59 -0.09 6.55 0.01 -1.07 -5.00 113.70 109.92 1u0r s SER 184 Ca -0.02 0.73 -0.01 0.00 1.31 0.00 0.00 55.95 57.95 1u0r s SER 184 Cb 0.01 0.60 0.03 0.00 0.21 0.00 0.00 66.02 66.87 1u0r s SER 184 CO 0.20 -0.48 -0.00 0.00 0.41 0.00 0.00 173.24 173.36 1u0r s ALA 185 N -0.93 0.80 0.22 1.44 0.00 -1.26 0.37 121.76 122.40 1u0r s ALA 185 Ca -0.07 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 1u0r s ALA 185 Cb -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 1u0r s ALA 185 CO 0.06 -0.52 0.42 -0.59 0.00 0.00 0.00 175.76 175.13 1u0r s PHE 186 N 1.93 0.39 0.41 0.00 -0.12 -0.86 -4.99 117.98 114.74 1u0r s PHE 186 Ca 0.04 -0.74 -0.18 0.00 -0.05 0.00 0.00 56.93 56.01 1u0r s PHE 186 Cb -0.13 0.10 -0.10 0.00 -0.63 0.00 0.00 43.02 42.27 1u0r s PHE 186 CO -0.06 -0.90 0.89 0.20 -0.05 0.00 0.00 175.22 175.29 1u0r s GLY 187 N -3.01 2.31 0.36 1.99 0.00 -1.26 -2.68 107.32 105.04 1u0r s GLY 187 Ca 0.21 0.24 -0.12 0.00 0.00 0.00 0.00 44.72 45.05 1u0r s GLY 187 CO 0.06 0.50 0.70 0.00 0.00 0.00 0.00 173.10 174.36 1u0r h ASP 189 N 1.85 0.00 0.00 0.00 5.19 -0.30 -0.28 116.42 122.88 1u0r h ASP 189 Ca -0.31 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1u0r h ASP 189 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1u0r h ASP 189 CO 0.39 0.18 0.00 0.61 -3.12 0.00 0.00 179.24 177.30 1u0r n GLY 190 N 1.21 -1.23 2.82 2.75 0.00 -1.11 0.18 105.19 109.81 1u0r n GLY 190 Ca -0.01 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 1u0r n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u0r s VAL 191 N -3.00 -0.05 -0.13 1.61 1.01 -0.60 -1.32 120.40 117.92 1u0r s VAL 191 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 1u0r s VAL 191 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.24 1u0r s VAL 191 CO 0.00 0.07 0.31 -0.76 0.00 0.00 0.00 175.10 174.72 1u0r s LEU 192 N 0.86 4.29 -0.21 3.92 2.01 0.91 -0.78 118.68 129.68 1u0r s LEU 192 Ca -0.07 0.59 -0.01 0.00 0.01 0.00 0.00 54.13 54.65 1u0r s LEU 192 Cb -0.10 -2.40 0.02 0.00 0.01 0.00 0.00 46.19 43.72 1u0r s LEU 192 CO -0.03 0.15 -0.12 -0.69 1.01 0.00 0.00 176.35 176.67 1u0r s VAL 193 N 0.15 2.58 0.09 -1.59 1.01 -0.26 -0.33 120.40 122.04 1u0r s VAL 193 Ca 0.18 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.34 1u0r s VAL 193 Cb -0.14 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1u0r s VAL 193 CO 0.06 0.40 -0.20 -0.55 0.00 0.00 0.00 175.10 174.80 1u0r s SER 194 N 1.33 2.39 0.31 3.32 0.15 0.18 -1.31 113.70 120.08 1u0r s SER 194 Ca 0.03 -0.66 -0.12 0.00 0.70 0.00 0.00 55.95 55.90 1u0r s SER 194 Cb -0.15 -0.13 -0.08 0.00 -1.71 0.00 0.00 66.02 63.96 1u0r s SER 194 CO -0.08 0.05 0.68 0.28 1.20 0.00 0.00 173.24 175.36 1u0r s THR 195 N -1.15 4.80 0.45 6.45 -1.32 -0.66 0.00 115.64 124.22 1u0r s THR 195 Ca 0.05 0.68 0.14 0.00 -1.21 0.00 0.00 61.69 61.36 1u0r s THR 195 Cb -0.10 -3.64 0.32 0.00 -1.51 0.00 0.00 72.50 67.56 1u0r s THR 195 CO 0.04 -0.23 2.02 -0.65 -2.21 0.00 0.00 174.62 173.58 1u0r h PRO 196 N 2.09 0.33 -0.65 7.08 0.11 -1.85 0.17 132.00 139.28 1u0r h PRO 196 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1u0r h PRO 196 Cb 1.18 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1u0r h PRO 196 CO 0.66 0.22 0.33 1.15 -0.21 0.00 0.00 178.00 180.15 1u0r h THR 197 N 0.33 1.20 0.00 -1.15 2.02 -1.83 -2.44 112.91 111.05 1u0r h THR 197 Ca 0.21 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1u0r h THR 197 Cb 0.42 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1u0r h THR 197 CO -0.05 0.23 0.00 1.23 0.37 0.00 0.00 175.52 177.30 1u0r h GLY 198 N 0.97 0.00 1.01 2.16 0.00 -0.83 -3.31 103.07 103.07 1u0r h GLY 198 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1u0r h GLY 198 CO -0.03 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.37 1u0r n SER 199 N -2.71 0.00 -0.00 0.19 3.41 -0.92 -1.14 113.62 112.46 1u0r n SER 199 Ca 0.02 -0.60 0.08 0.00 -0.26 0.00 0.00 58.87 58.11 1u0r n SER 199 Cb 0.30 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 1u0r n SER 199 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1u0r n THR 200 N -1.00 0.00 0.00 6.66 5.66 -1.25 -3.39 114.28 120.96 1u0r n THR 200 Ca 0.14 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1u0r n THR 200 Cb 0.07 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.62 1u0r n THR 200 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1u0r n ALA 201 N -1.56 0.00 -0.20 1.79 0.00 -0.29 -4.61 120.51 115.64 1u0r n ALA 201 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.37 1u0r n ALA 201 Cb 0.30 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.77 1u0r n ALA 201 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1u0r h TYR 202 N 0.00 0.95 -0.89 0.00 3.20 -1.92 -0.96 116.97 117.35 1u0r h TYR 202 Ca 0.00 -0.11 0.21 0.00 3.14 0.00 0.00 58.73 61.97 1u0r h TYR 202 Cb 0.00 -0.27 -0.16 0.00 1.54 0.00 0.00 36.73 37.84 1u0r h TYR 202 CO 0.00 0.81 -0.07 0.00 -1.64 0.00 0.00 178.16 177.26 1u0r h ALA 203 N 1.02 0.85 -0.77 1.82 0.00 -1.87 0.24 119.26 120.55 1u0r h ALA 203 Ca 0.18 0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.46 1u0r h ALA 203 Cb 0.34 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1u0r h ALA 203 CO 0.00 -0.46 0.46 0.35 0.00 0.00 0.00 179.25 179.60 1u0r h PHE 204 N 0.04 0.84 -0.78 0.00 3.57 -1.19 -0.43 116.94 118.98 1u0r h PHE 204 Ca 0.48 0.03 0.04 0.00 3.53 0.00 0.00 57.97 62.05 1u0r h PHE 204 Cb 0.87 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1u0r h PHE 204 CO -0.55 0.42 0.51 0.77 -2.23 0.00 0.00 178.31 177.23 1u0r h SER 205 N 0.84 0.81 0.28 0.41 0.02 -0.32 -2.18 113.55 113.40 1u0r h SER 205 Ca 0.34 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1u0r h SER 205 Cb 0.18 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1u0r h SER 205 CO -0.18 0.55 0.00 0.00 -1.14 0.00 0.00 176.83 176.06 1u0r n ALA 206 N -2.42 2.57 0.00 3.77 0.00 -0.14 -4.83 120.51 119.46 1u0r n ALA 206 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1u0r n ALA 206 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1u0r n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0r n GLY 207 N 1.11 1.31 3.82 0.00 0.00 -0.82 -4.79 105.19 105.81 1u0r n GLY 207 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1u0r n GLY 207 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u0r s GLY 208 N -1.94 1.63 0.59 -0.02 0.00 -0.23 -4.91 107.32 102.44 1u0r s GLY 208 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 44.72 44.46 1u0r s GLY 208 CO 0.00 0.22 0.94 2.56 0.00 0.00 0.00 173.10 176.82 1u0r s PRO 209 N -5.16 3.20 -0.17 2.90 0.04 -1.26 -4.65 135.00 129.90 1u0r s PRO 209 Ca 0.60 0.30 -0.10 0.00 0.04 0.00 0.00 61.00 61.84 1u0r s PRO 209 Cb -0.14 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1u0r s PRO 209 CO 0.54 -0.62 0.18 0.54 0.04 0.00 0.00 177.00 177.68 1u0r s VAL 210 N -3.05 5.39 -0.08 -0.36 0.11 -1.26 -4.81 120.40 116.34 1u0r s VAL 210 Ca 0.53 0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.91 1u0r s VAL 210 Cb -0.11 -3.50 -0.02 0.00 -1.53 0.00 0.00 36.38 31.23 1u0r s VAL 210 CO 0.48 0.47 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.80 1u0r s LEU 211 N 0.04 2.58 0.12 2.54 1.02 -1.26 -5.10 118.68 118.61 1u0r s LEU 211 Ca 0.12 -0.32 -0.30 0.00 0.02 0.00 0.00 54.13 53.65 1u0r s LEU 211 Cb -0.12 -1.54 -0.07 0.00 0.02 0.00 0.00 46.19 44.49 1u0r s LEU 211 CO 0.01 0.25 1.13 0.26 0.02 0.00 0.00 176.35 178.02 1u0r s TRP 212 N -0.19 3.54 0.37 0.29 0.51 -1.26 -4.66 118.94 117.54 1u0r s TRP 212 Ca -0.01 1.49 0.39 0.00 -2.12 0.00 0.00 56.10 55.86 1u0r s TRP 212 Cb -0.13 -3.32 1.91 0.00 -0.81 0.00 0.00 33.47 31.11 1u0r s TRP 212 CO 0.03 -0.82 2.17 -1.00 -0.51 0.00 0.00 176.95 176.82 1u0r h PRO 213 N 5.82 0.00 0.00 4.98 0.13 -1.96 0.21 132.00 141.19 1u0r h PRO 213 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 1u0r h PRO 213 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1u0r h PRO 213 CO 0.76 0.00 -0.42 0.38 -0.23 0.00 0.00 178.00 178.49 1u0r h ASP 214 N 0.00 0.00 -3.14 1.44 -0.00 -1.96 -3.43 116.42 109.34 1u0r h ASP 214 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 57.03 56.45 1u0r h ASP 214 Cb 0.23 0.00 0.12 0.00 -0.00 0.00 0.00 39.33 39.68 1u0r h ASP 214 CO 0.00 0.42 0.33 -0.11 -0.00 0.00 0.00 179.24 179.88 1u0r n LEU 215 N -3.32 3.06 -4.15 0.15 7.94 0.06 -4.97 117.00 115.77 1u0r n LEU 215 Ca 0.01 1.13 -0.36 0.00 -1.11 0.00 0.00 56.01 55.68 1u0r n LEU 215 Cb 0.63 -1.41 -0.12 0.00 0.53 0.00 0.00 43.42 43.04 1u0r n LEU 215 CO 0.38 -0.98 -0.24 -1.61 -1.11 0.00 0.00 177.39 173.84 1u0r s GLU 216 N -1.93 2.20 0.22 1.96 2.02 -1.26 -4.73 118.70 117.18 1u0r s GLU 216 Ca 0.59 -1.57 -0.22 0.00 0.02 0.00 0.00 54.97 53.79 1u0r s GLU 216 Cb -0.58 -3.44 0.04 0.00 0.10 0.00 0.00 34.13 30.25 1u0r s GLU 216 CO 0.59 -0.88 0.77 0.00 0.02 0.00 0.00 175.26 175.76 1u0r s ALA 217 N 1.20 -1.39 -0.02 5.21 0.00 -1.26 -4.25 121.76 121.26 1u0r s ALA 217 Ca 0.03 -0.06 0.06 0.00 0.00 0.00 0.00 51.96 51.99 1u0r s ALA 217 Cb -0.21 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1u0r s ALA 217 CO -0.02 -0.99 -0.19 0.42 0.00 0.00 0.00 175.76 174.97 1u0r s ILE 218 N -3.72 1.54 -0.15 0.00 1.01 -0.53 -4.30 121.20 115.05 1u0r s ILE 218 Ca 0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 1u0r s ILE 218 Cb -0.04 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 1u0r s ILE 218 CO 0.03 0.44 -0.09 -0.22 0.00 0.00 0.00 174.94 175.10 1u0r s LEU 219 N -0.43 2.92 -0.12 2.97 2.96 0.10 -0.32 118.68 126.76 1u0r s LEU 219 Ca 0.07 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1u0r s LEU 219 Cb -0.08 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1u0r s LEU 219 CO -0.01 0.14 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.37 1u0r s VAL 220 N 0.49 3.25 -0.15 1.68 1.01 0.10 0.52 120.40 127.29 1u0r s VAL 220 Ca -0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1u0r s VAL 220 Cb -0.15 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 33.93 1u0r s VAL 220 CO 0.04 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.09 1u0r s VAL 221 N 0.14 -0.14 0.55 2.92 1.01 0.55 -1.52 120.40 123.91 1u0r s VAL 221 Ca -0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1u0r s VAL 221 Cb -0.15 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1u0r s VAL 221 CO 0.04 -0.19 1.32 -2.84 0.00 0.00 0.00 175.10 173.44 1u0r s PRO 222 N 2.18 3.15 -0.34 2.72 0.02 -1.26 -0.06 135.00 141.42 1u0r s PRO 222 Ca 0.03 2.14 -0.01 0.00 0.02 0.00 0.00 61.00 63.18 1u0r s PRO 222 Cb -0.15 -2.22 0.08 0.00 0.02 0.00 0.00 34.50 32.23 1u0r s PRO 222 CO -0.09 -1.15 0.07 1.21 -0.33 0.00 0.00 177.00 176.71 1u0r s ASN 223 N -1.08 4.96 -1.11 2.53 3.04 -0.44 -4.69 114.94 118.16 1u0r s ASN 223 Ca 0.72 -1.66 -0.13 0.00 0.04 0.00 0.00 52.86 51.83 1u0r s ASN 223 Cb -0.38 -1.73 -0.03 0.00 -1.54 0.00 0.00 41.25 37.57 1u0r s ASN 223 CO 0.45 -0.36 0.85 0.59 -3.04 0.00 0.00 177.10 175.58 1u0r n ASN 224 N 4.55 -5.66 -4.64 -4.21 3.02 -1.26 0.02 115.26 107.07 1u0r n ASN 224 Ca -0.07 -0.87 -0.40 0.00 -0.03 0.00 0.00 54.58 53.21 1u0r n ASN 224 Cb 0.42 -4.22 -0.06 0.00 -0.61 0.00 0.00 39.78 35.31 1u0r n ASN 224 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0r s ALA 225 N -3.44 3.57 -1.05 5.41 0.00 -1.26 -2.98 121.76 122.01 1u0r s ALA 225 Ca 0.44 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 1u0r s ALA 225 Cb -0.11 -2.93 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 1u0r s ALA 225 CO 0.81 -0.62 2.13 1.58 0.00 0.00 0.00 175.76 179.65 1u0r n HIS 226 N 5.23 2.24 -3.67 0.00 -0.00 -0.69 -4.82 115.22 113.51 1u0r n HIS 226 Ca -0.02 -2.24 -0.10 0.00 0.46 0.00 0.00 57.72 55.81 1u0r n HIS 226 Cb 0.50 -1.98 -0.04 0.00 -0.12 0.00 0.00 29.99 28.35 1u0r n HIS 226 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1u0r s ALA 227 N 3.99 -0.98 0.08 1.57 0.00 -1.26 -4.70 121.76 120.46 1u0r s ALA 227 Ca 0.52 -0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.24 1u0r s ALA 227 Cb 0.14 0.80 -0.17 0.00 0.00 0.00 0.00 23.12 23.89 1u0r s ALA 227 CO 0.02 -0.74 1.27 -0.07 0.00 0.00 0.00 175.76 176.25 1u0r h LEU 228 N 2.25 0.81 -7.84 0.00 -0.00 -2.01 -3.37 115.31 105.14 1u0r h LEU 228 Ca -0.31 -0.63 -0.74 0.00 -0.00 0.00 0.00 57.88 56.19 1u0r h LEU 228 Cb 1.26 -0.24 -0.21 0.00 -0.00 0.00 0.00 40.66 41.48 1u0r h LEU 228 CO 0.41 1.31 0.73 0.12 -0.00 0.00 0.00 178.44 181.01 1u0r s PHE 229 N -3.72 3.49 -0.31 1.13 5.36 -1.26 -4.76 117.98 117.91 1u0r s PHE 229 Ca -0.11 -1.85 0.10 0.00 -0.96 0.00 0.00 56.93 54.11 1u0r s PHE 229 Cb 0.07 -4.13 0.73 0.00 -0.34 0.00 0.00 43.02 39.35 1u0r s PHE 229 CO 0.87 -1.29 1.77 0.41 -1.46 0.00 0.00 175.22 175.52 1u0r n GLY 230 N 4.51 3.73 3.73 13.12 0.00 -1.26 -5.04 105.19 123.97 1u0r n GLY 230 Ca 0.24 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1u0r n GLY 230 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0r s ARG 231 N -2.99 4.59 0.25 1.61 0.52 -1.26 -4.43 118.95 117.24 1u0r s ARG 231 Ca 0.54 1.64 -0.30 0.00 -0.52 0.00 0.00 55.73 57.08 1u0r s ARG 231 Cb 0.43 -3.33 -0.14 0.00 0.52 0.00 0.00 34.95 32.44 1u0r s ARG 231 CO 0.13 0.05 1.20 -2.30 0.02 0.00 0.00 175.30 174.40 1u0r n PRO 232 N 2.83 1.60 -4.52 3.54 -0.02 -1.26 -4.84 135.00 132.31 1u0r n PRO 232 Ca 0.04 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.77 1u0r n PRO 232 Cb 0.47 -2.08 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 1u0r n PRO 232 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1u0r s MET 233 N -0.93 2.30 -0.07 -0.52 -1.94 -0.57 -4.96 119.30 112.61 1u0r s MET 233 Ca 0.65 -0.87 0.04 0.00 -1.71 0.00 0.00 55.69 53.80 1u0r s MET 233 Cb -0.71 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 33.79 1u0r s MET 233 CO 0.55 0.57 -0.18 0.08 -0.01 0.00 0.00 175.02 176.03 1u0r s VAL 234 N -0.99 1.53 0.09 -6.03 1.01 -1.26 0.03 120.40 114.78 1u0r s VAL 234 Ca 0.16 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.50 1u0r s VAL 234 Cb -0.11 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1u0r s VAL 234 CO 0.07 0.44 -0.23 0.28 0.00 0.00 0.00 175.10 175.67 1u0r s THR 235 N 0.35 1.86 0.83 3.92 -1.32 0.56 -4.94 115.64 116.91 1u0r s THR 235 Ca -0.12 -1.48 -0.13 0.00 -1.21 0.00 0.00 61.69 58.75 1u0r s THR 235 Cb -0.15 -1.65 0.09 0.00 -1.51 0.00 0.00 72.50 69.28 1u0r s THR 235 CO 0.05 0.09 1.17 -1.54 -2.21 0.00 0.00 174.62 172.18 1u0r n SER 236 N 1.34 0.79 -0.17 8.08 3.41 -1.26 -1.46 113.62 124.35 1u0r n SER 236 Ca -0.18 0.55 0.04 0.00 -0.26 0.00 0.00 58.87 59.01 1u0r n SER 236 Cb 0.53 -1.49 0.17 0.00 -0.26 0.00 0.00 64.21 63.16 1u0r n SER 236 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1u0r n PRO 237 N -3.43 1.21 -0.21 4.33 -0.04 -1.26 -2.07 135.00 133.54 1u0r n PRO 237 Ca 0.13 -0.33 0.10 0.00 -0.04 0.00 0.00 63.50 63.37 1u0r n PRO 237 Cb 0.51 -1.14 0.21 0.00 -0.04 0.00 0.00 33.50 33.04 1u0r n PRO 237 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1u0r n GLU 238 N -0.30 2.45 -1.99 0.54 4.71 -1.26 -4.35 120.64 120.44 1u0r n GLU 238 Ca 0.06 -2.24 -0.30 0.00 -0.01 0.00 0.00 57.16 54.67 1u0r n GLU 238 Cb 0.09 -1.46 0.02 0.00 -1.01 0.00 0.00 31.44 29.09 1u0r n GLU 238 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1u0r s ALA 239 N -1.24 3.09 -0.29 0.62 0.00 -0.88 -4.99 121.76 118.06 1u0r s ALA 239 Ca 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1u0r s ALA 239 Cb 0.20 -2.98 0.05 0.00 0.00 0.00 0.00 23.12 20.39 1u0r s ALA 239 CO 0.28 -0.78 -0.02 0.99 0.00 0.00 0.00 175.76 176.23 1u0r s THR 240 N -3.17 2.87 -0.21 0.00 2.01 -1.26 -4.58 115.64 111.30 1u0r s THR 240 Ca 0.55 -1.42 -0.19 0.00 0.31 0.00 0.00 61.69 60.94 1u0r s THR 240 Cb -0.11 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 1u0r s THR 240 CO 0.52 -0.10 0.53 -0.63 -0.69 0.00 0.00 174.62 174.25 1u0r s ILE 241 N 1.23 5.09 0.14 1.82 -1.09 -0.74 -2.07 121.20 125.58 1u0r s ILE 241 Ca -0.06 0.98 0.08 0.00 -2.23 0.00 0.00 60.65 59.42 1u0r s ILE 241 Cb -0.20 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 1u0r s ILE 241 CO -0.02 0.16 -0.19 0.00 -1.23 0.00 0.00 174.94 173.66 1u0r s ALA 242 N 1.74 1.94 -0.08 9.38 0.00 -0.51 -0.84 121.76 133.39 1u0r s ALA 242 Ca 0.24 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 1u0r s ALA 242 Cb -0.15 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1u0r s ALA 242 CO 0.10 0.28 -0.00 0.42 0.00 0.00 0.00 175.76 176.55 1u0r s ILE 243 N -1.76 0.43 -0.26 0.00 1.01 -0.16 -1.32 121.20 119.15 1u0r s ILE 243 Ca 0.13 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.70 1u0r s ILE 243 Cb -0.07 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1u0r s ILE 243 CO 0.06 0.26 0.36 -0.70 0.00 0.00 0.00 174.94 174.91 1u0r s GLU 244 N 1.95 4.05 -0.25 2.79 2.56 -0.31 -0.30 118.70 129.18 1u0r s GLU 244 Ca 0.05 0.04 -0.23 0.00 0.00 0.00 0.00 54.97 54.83 1u0r s GLU 244 Cb -0.12 -3.63 -0.01 0.00 2.00 0.00 0.00 34.13 32.37 1u0r s GLU 244 CO -0.06 -0.21 0.76 0.42 -0.56 0.00 0.00 175.26 175.62 1u0r s ILE 245 N 1.85 4.88 -0.29 -3.70 -1.09 -0.35 -2.18 121.20 120.32 1u0r s ILE 245 Ca 0.15 1.37 -0.38 0.00 -2.23 0.00 0.00 60.65 59.56 1u0r s ILE 245 Cb -0.15 -4.06 -0.17 0.00 -1.58 0.00 0.00 42.46 36.50 1u0r s ILE 245 CO 0.09 -0.06 1.22 1.21 -1.23 0.00 0.00 174.94 176.17 1u0r n GLU 246 N 5.93 0.00 0.23 2.79 2.13 -1.06 -1.70 120.64 128.96 1u0r n GLU 246 Ca 0.03 0.00 0.16 0.00 0.66 0.00 0.00 57.16 58.01 1u0r n GLU 246 Cb 0.48 -1.28 0.81 0.00 0.27 0.00 0.00 31.44 31.72 1u0r n GLU 246 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1u0r h ALA 247 N 3.73 1.00 -0.01 4.31 0.00 -1.87 -3.07 119.26 123.35 1u0r h ALA 247 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1u0r h ALA 247 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1u0r h ALA 247 CO 0.75 0.00 -0.54 -0.25 0.00 0.00 0.00 179.25 179.21 1u0r n ASP 248 N -2.59 1.37 -1.40 0.00 8.00 -1.26 -4.51 116.55 116.16 1u0r n ASP 248 Ca -0.02 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1u0r n ASP 248 Cb 0.08 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 1u0r n ASP 248 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0r n GLY 249 N 1.29 0.82 4.02 0.44 0.00 -1.20 -5.11 105.19 105.46 1u0r n GLY 249 Ca 0.06 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.04 1u0r n GLY 249 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u0r s HIS 250 N 1.17 1.33 0.66 1.61 0.09 -1.26 -4.80 115.29 114.09 1u0r s HIS 250 Ca 0.00 -0.61 -0.14 0.00 -0.00 0.00 0.00 55.06 54.31 1u0r s HIS 250 Cb 0.00 -2.48 -0.00 0.00 -0.00 0.00 0.00 32.58 30.10 1u0r s HIS 250 CO 0.00 -1.43 1.09 -0.51 -0.00 0.00 0.00 174.74 173.89 1u0r s ASP 251 N -4.72 5.22 0.40 1.40 1.11 -1.26 -4.38 116.67 114.44 1u0r s ASP 251 Ca 0.64 1.89 0.07 0.00 0.18 0.00 0.00 52.55 55.34 1u0r s ASP 251 Cb -0.05 -2.54 -0.07 0.00 1.07 0.00 0.00 42.92 41.33 1u0r s ASP 251 CO 0.41 -1.55 0.01 0.00 1.18 0.00 0.00 175.17 175.22 1u0r s ALA 252 N -2.52 3.18 0.18 5.23 0.00 0.00 -3.32 121.76 124.51 1u0r s ALA 252 Ca 0.64 -2.26 0.07 0.00 0.00 0.00 0.00 51.96 50.42 1u0r s ALA 252 Cb -0.18 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1u0r s ALA 252 CO 0.44 -0.09 0.02 -0.51 0.00 0.00 0.00 175.76 175.61 1u0r s LEU 253 N -3.71 3.37 -0.01 0.00 1.43 -0.55 0.35 118.68 119.56 1u0r s LEU 253 Ca 0.35 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1u0r s LEU 253 Cb 0.08 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1u0r s LEU 253 CO 0.18 0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 176.01 1u0r s VAL 254 N -1.75 1.14 0.02 -1.59 1.01 -0.74 0.36 120.40 118.84 1u0r s VAL 254 Ca 0.28 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1u0r s VAL 254 Cb -0.09 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1u0r s VAL 254 CO 0.19 0.32 -0.18 -0.36 0.00 0.00 0.00 175.10 175.07 1u0r s PHE 255 N -0.32 1.60 -0.10 5.22 0.40 -0.44 -1.77 117.98 122.58 1u0r s PHE 255 Ca 0.05 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1u0r s PHE 255 Cb -0.06 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.50 1u0r s PHE 255 CO -0.00 0.04 -0.20 0.00 0.70 0.00 0.00 175.22 175.76 1u0r n ASP 257 N 3.74 -4.05 -2.43 0.00 8.00 -0.84 -0.73 116.55 120.25 1u0r n ASP 257 Ca -0.20 -0.78 -0.20 0.00 0.71 0.00 0.00 54.79 54.31 1u0r n ASP 257 Cb 0.52 -3.28 -0.01 0.00 -0.02 0.00 0.00 41.12 38.34 1u0r n ASP 257 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u0r n GLY 258 N -1.46 -0.50 0.00 0.44 0.00 -1.26 -4.73 105.19 97.67 1u0r n GLY 258 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1u0r n GLY 258 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1u0r n ARG 259 N -3.04 0.00 -4.04 1.61 1.85 0.09 -5.09 116.66 108.04 1u0r n ARG 259 Ca -0.24 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.29 1u0r n ARG 259 Cb 0.68 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.94 1u0r n ARG 259 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1u0r s ARG 260 N 0.00 2.40 0.49 2.89 0.52 -0.34 -4.87 118.95 120.04 1u0r s ARG 260 Ca 0.00 -1.25 -0.01 0.00 -0.52 0.00 0.00 55.73 53.95 1u0r s ARG 260 Cb 0.00 -2.90 -0.00 0.00 0.52 0.00 0.00 34.95 32.57 1u0r s ARG 260 CO 0.00 -0.52 0.73 -2.00 0.02 0.00 0.00 175.30 173.53 1u0r s GLU 261 N 1.16 3.04 -0.27 3.54 2.12 -1.26 -1.43 118.70 125.60 1u0r s GLU 261 Ca -0.06 -0.36 -0.23 0.00 0.36 0.00 0.00 54.97 54.68 1u0r s GLU 261 Cb -0.19 -2.49 0.07 0.00 0.26 0.00 0.00 34.13 31.79 1u0r s GLU 261 CO -0.05 -0.37 0.72 -1.64 -0.54 0.00 0.00 175.26 173.37 1u0r s MET 262 N -4.66 0.81 0.01 4.30 -1.94 -0.73 -4.97 119.30 112.12 1u0r s MET 262 Ca 0.50 1.04 -0.20 0.00 -1.71 0.00 0.00 55.69 55.32 1u0r s MET 262 Cb -0.10 0.35 -0.06 0.00 2.01 0.00 0.00 34.83 37.03 1u0r s MET 262 CO 0.40 -0.11 0.58 -0.51 -0.01 0.00 0.00 175.02 175.37 1u0r s LEU 263 N 0.63 4.44 -0.28 -0.03 2.01 -1.26 -1.79 118.68 122.41 1u0r s LEU 263 Ca -0.02 1.17 0.00 0.00 0.01 0.00 0.00 54.13 55.29 1u0r s LEU 263 Cb -0.05 -2.90 0.05 0.00 0.01 0.00 0.00 46.19 43.31 1u0r s LEU 263 CO -0.03 0.15 -0.04 -0.63 1.01 0.00 0.00 176.35 176.81 1u0r s ILE 264 N -0.45 2.68 0.39 -0.59 -1.09 0.16 -4.94 121.20 117.36 1u0r s ILE 264 Ca 0.30 -1.48 -0.27 0.00 -2.23 0.00 0.00 60.65 56.97 1u0r s ILE 264 Cb -0.18 -2.55 -0.11 0.00 -1.58 0.00 0.00 42.46 38.04 1u0r s ILE 264 CO 0.17 -0.08 1.28 -2.65 -1.23 0.00 0.00 174.94 172.43 1u0r n PRO 265 N 4.55 2.02 -1.71 2.79 -0.02 -1.26 -0.82 135.00 140.55 1u0r n PRO 265 Ca -0.13 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 1u0r n PRO 265 Cb 0.43 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1u0r n PRO 265 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u0r n ALA 266 N 0.03 1.97 -0.01 3.55 0.00 -1.26 -2.67 120.51 122.12 1u0r n ALA 266 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1u0r n ALA 266 Cb 0.38 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1u0r n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0r n GLY 267 N 2.54 0.20 1.66 0.00 0.00 -0.69 -4.80 105.19 104.10 1u0r n GLY 267 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1u0r n GLY 267 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u0r n SER 268 N 0.00 0.34 -3.70 1.61 3.41 -1.09 -4.71 113.62 109.48 1u0r n SER 268 Ca 0.00 -1.36 -0.23 0.00 -0.26 0.00 0.00 58.87 57.02 1u0r n SER 268 Cb 0.00 -0.35 -0.18 0.00 -0.26 0.00 0.00 64.21 63.43 1u0r n SER 268 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1u0r s ARG 269 N -3.86 0.23 0.16 4.33 3.52 -0.73 -1.21 118.95 121.39 1u0r s ARG 269 Ca 0.30 0.15 -0.27 0.00 -0.13 0.00 0.00 55.73 55.78 1u0r s ARG 269 Cb -0.01 -1.01 -0.08 0.00 -1.56 0.00 0.00 34.95 32.29 1u0r s ARG 269 CO 0.21 -0.40 0.83 -0.51 -0.81 0.00 0.00 175.30 174.62 1u0r s LEU 270 N 2.07 4.58 -0.03 -0.88 1.43 0.59 -1.26 118.68 125.18 1u0r s LEU 270 Ca 0.04 1.71 0.02 0.00 -1.03 0.00 0.00 54.13 54.87 1u0r s LEU 270 Cb -0.13 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.70 1u0r s LEU 270 CO -0.05 0.14 -0.09 -1.61 0.23 0.00 0.00 176.35 174.98 1u0r s GLU 271 N -0.89 0.99 -0.09 1.70 2.02 0.21 -0.99 118.70 121.64 1u0r s GLU 271 Ca 0.38 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 55.11 1u0r s GLU 271 Cb -0.23 -0.92 0.01 0.00 0.10 0.00 0.00 34.13 33.09 1u0r s GLU 271 CO 0.28 0.09 -0.14 0.08 0.02 0.00 0.00 175.26 175.58 1u0r s VAL 272 N 0.30 1.35 0.22 2.63 1.01 -0.02 -0.59 120.40 125.29 1u0r s VAL 272 Ca -0.05 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1u0r s VAL 272 Cb -0.10 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1u0r s VAL 272 CO 0.01 0.41 0.12 0.42 0.00 0.00 0.00 175.10 176.05 1u0r s THR 273 N 0.87 0.18 0.04 3.92 -4.23 0.25 -1.80 115.64 114.88 1u0r s THR 273 Ca -0.10 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.11 1u0r s THR 273 Cb -0.15 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 1u0r s THR 273 CO 0.01 -0.00 1.17 0.00 -0.54 0.00 0.00 174.62 175.26 1u0r s ARG 274 N -4.12 4.44 0.70 3.99 1.70 -1.26 0.55 118.95 124.95 1u0r s ARG 274 Ca 0.39 1.71 -0.14 0.00 -0.47 0.00 0.00 55.73 57.22 1u0r s ARG 274 Cb 0.07 -3.39 0.02 0.00 -0.57 0.00 0.00 34.95 31.09 1u0r s ARG 274 CO 0.12 -0.26 1.12 0.00 -1.08 0.00 0.00 175.30 175.21 1u0r h VAL 276 N -0.34 1.54 -3.49 0.00 2.07 -1.94 -3.42 116.25 110.67 1u0r h VAL 276 Ca -0.46 -2.01 -0.64 0.00 0.82 0.00 0.00 66.70 64.41 1u0r h VAL 276 Cb 1.25 2.79 -0.21 0.00 -1.52 0.00 0.00 31.29 33.60 1u0r h VAL 276 CO 0.52 0.55 -0.63 0.42 0.02 0.00 0.00 177.57 178.46 1u0r s THR 277 N -3.06 4.25 0.57 2.57 -4.23 -1.26 -5.09 115.64 109.39 1u0r s THR 277 Ca -0.16 -0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.18 1u0r s THR 277 Cb 0.01 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.95 1u0r s THR 277 CO 0.75 0.40 0.79 -0.94 -0.54 0.00 0.00 174.62 175.08 1u0r s SER 278 N 1.12 5.13 0.08 3.99 1.04 -1.26 -4.95 113.70 118.84 1u0r s SER 278 Ca 0.04 -0.23 -0.30 0.00 0.48 0.00 0.00 55.95 55.93 1u0r s SER 278 Cb -0.14 -0.55 -0.06 0.00 0.10 0.00 0.00 66.02 65.36 1u0r s SER 278 CO 0.02 -1.25 1.19 -0.69 0.98 0.00 0.00 173.24 173.50 1u0r s VAL 279 N -2.77 4.00 -0.04 5.02 1.01 -1.26 -4.88 120.40 121.48 1u0r s VAL 279 Ca 0.59 1.47 -0.28 0.00 0.00 0.00 0.00 61.98 63.76 1u0r s VAL 279 Cb -0.09 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1u0r s VAL 279 CO 0.39 0.13 0.91 -0.54 0.00 0.00 0.00 175.10 175.99 1u0r s LYS 280 N 0.87 4.50 -0.39 2.72 -0.14 -1.26 -2.49 119.74 123.55 1u0r s LYS 280 Ca 0.58 1.26 -0.01 0.00 -1.36 0.00 0.00 55.97 56.44 1u0r s LYS 280 Cb -0.30 -3.47 0.11 0.00 -1.68 0.00 0.00 37.83 32.49 1u0r s LYS 280 CO 0.30 -0.07 0.16 -1.58 -0.76 0.00 0.00 175.35 173.39 1u0r s TRP 281 N 1.16 3.64 0.07 3.18 0.52 -0.59 -2.35 118.94 124.57 1u0r s TRP 281 Ca 0.47 -2.58 -0.37 0.00 0.02 0.00 0.00 56.10 53.65 1u0r s TRP 281 Cb -0.20 -3.13 -0.16 0.00 -1.15 0.00 0.00 33.47 28.83 1u0r s TRP 281 CO 0.23 -0.96 1.38 0.00 0.02 0.00 0.00 176.95 177.62 1u0r n ALA 282 N 4.50 -0.76 -2.53 0.98 0.00 -1.00 -2.27 120.51 119.43 1u0r n ALA 282 Ca -0.01 0.51 -0.27 0.00 0.00 0.00 0.00 53.44 53.67 1u0r n ALA 282 Cb 0.42 -2.10 -0.09 0.00 0.00 0.00 0.00 19.45 17.68 1u0r n ALA 282 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u0r s ARG 283 N 0.68 2.12 0.37 0.00 0.52 0.16 -4.82 118.95 117.98 1u0r s ARG 283 Ca 0.85 -2.00 -0.12 0.00 -0.52 0.00 0.00 55.73 53.94 1u0r s ARG 283 Cb -0.94 -1.82 0.04 0.00 0.52 0.00 0.00 34.95 32.75 1u0r s ARG 283 CO 0.47 -0.13 0.71 -0.51 0.02 0.00 0.00 175.30 175.86 1u0r s LEU 284 N -3.84 0.26 -1.29 2.53 1.02 -1.26 -3.81 118.68 112.29 1u0r s LEU 284 Ca 0.36 -1.23 -0.18 0.00 0.02 0.00 0.00 54.13 53.10 1u0r s LEU 284 Cb 0.06 2.50 0.03 0.00 0.02 0.00 0.00 46.19 48.80 1u0r s LEU 284 CO 0.19 -1.59 1.89 -0.67 0.02 0.00 0.00 176.35 176.19 1u0r n ASP 285 N -1.41 4.27 -4.93 2.29 2.03 -1.26 -4.91 116.55 112.62 1u0r n ASP 285 Ca -0.06 -2.85 -0.23 0.00 0.52 0.00 0.00 54.79 52.17 1u0r n ASP 285 Cb 0.60 -1.69 0.01 0.00 -0.72 0.00 0.00 41.12 39.32 1u0r n ASP 285 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1u0r s SER 286 N 4.35 4.89 0.61 1.67 1.04 -1.26 -5.05 113.70 119.94 1u0r s SER 286 Ca 0.55 -0.99 -0.19 0.00 0.48 0.00 0.00 55.95 55.79 1u0r s SER 286 Cb 0.06 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 1u0r s SER 286 CO 0.05 -1.05 1.28 0.00 0.98 0.00 0.00 173.24 174.51 1u0r s ALA 287 N -2.66 2.53 0.72 5.32 0.00 -1.26 -5.01 121.76 121.41 1u0r s ALA 287 Ca 0.45 1.19 -0.11 0.00 0.00 0.00 0.00 51.96 53.50 1u0r s ALA 287 Cb -0.04 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1u0r s ALA 287 CO 0.28 -1.42 1.07 -2.14 0.00 0.00 0.00 175.76 173.55 1u0r s PRO 288 N -3.24 2.69 0.16 0.00 0.02 -1.26 -4.88 135.00 128.49 1u0r s PRO 288 Ca 0.79 1.03 -0.20 0.00 0.02 0.00 0.00 61.00 62.63 1u0r s PRO 288 Cb -0.36 -1.96 0.07 0.00 0.02 0.00 0.00 34.50 32.28 1u0r s PRO 288 CO 0.40 -1.29 1.63 0.35 -0.33 0.00 0.00 177.00 177.76 1u0r h PHE 289 N -0.86 -0.54 -0.99 6.54 3.57 -1.98 -1.52 116.94 121.15 1u0r h PHE 289 Ca -0.44 0.04 0.36 0.00 3.53 0.00 0.00 57.97 61.46 1u0r h PHE 289 Cb 1.22 0.29 -0.17 0.00 2.79 0.00 0.00 35.95 40.08 1u0r h PHE 289 CO 0.60 -0.29 0.47 1.15 -2.23 0.00 0.00 178.31 178.01 1u0r h THR 290 N -0.16 0.12 -0.19 4.41 2.02 -1.99 1.02 112.91 118.15 1u0r h THR 290 Ca 0.18 -0.04 -0.20 0.00 0.77 0.00 0.00 66.41 67.12 1u0r h THR 290 Cb 0.43 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1u0r h THR 290 CO -0.45 0.02 -0.65 0.44 0.37 0.00 0.00 175.52 175.25 1u0r h ASP 291 N 0.12 0.90 -0.18 4.18 3.32 -1.65 -1.64 116.42 121.47 1u0r h ASP 291 Ca 0.76 -0.60 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1u0r h ASP 291 Cb 1.86 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 41.13 1u0r h ASP 291 CO -0.73 1.34 0.07 0.03 -1.72 0.00 0.00 179.24 178.24 1u0r h ARG 292 N 0.50 0.16 -0.53 3.56 3.08 0.13 0.93 114.38 122.21 1u0r h ARG 292 Ca -0.03 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.08 1u0r h ARG 292 Cb 1.28 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.23 1u0r h ARG 292 CO 0.14 0.10 0.21 1.25 -1.07 0.00 0.00 179.97 180.60 1u0r h LEU 293 N 0.16 0.24 -1.01 3.04 6.46 -0.54 -0.29 115.31 123.37 1u0r h LEU 293 Ca 0.08 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1u0r h LEU 293 Cb 0.04 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 1u0r h LEU 293 CO -0.07 0.16 -0.02 0.58 -0.62 0.00 0.00 178.44 178.47 1u0r h VAL 294 N 0.40 1.23 0.09 1.05 2.07 -0.73 -2.55 116.25 117.82 1u0r h VAL 294 Ca 0.26 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1u0r h VAL 294 Cb 0.26 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1u0r h VAL 294 CO -0.24 0.33 -0.04 -0.09 0.02 0.00 0.00 177.57 177.54 1u0r h ARG 295 N 0.64 -0.12 -0.33 1.57 1.12 0.11 -1.49 114.38 115.89 1u0r h ARG 295 Ca 0.13 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.99 1u0r h ARG 295 Cb 0.43 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1u0r h ARG 295 CO 0.02 0.24 0.13 -0.22 -3.11 0.00 0.00 179.97 177.03 1u0r h LYS 296 N -0.50 0.49 -0.15 0.20 3.11 -1.05 -3.17 116.57 115.50 1u0r h LYS 296 Ca -0.01 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1u0r h LYS 296 Cb 0.42 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 1u0r h LYS 296 CO 0.02 0.49 0.00 1.19 -2.81 0.00 0.00 179.45 178.34 1u0r n PHE 297 N -4.71 0.17 -3.54 1.91 0.99 -0.97 -4.93 117.46 106.38 1u0r n PHE 297 Ca -0.01 -0.08 -0.26 0.00 -0.00 0.00 0.00 57.45 57.09 1u0r n PHE 297 Cb 0.14 0.00 0.05 0.00 -1.00 0.00 0.00 39.48 38.67 1u0r n PHE 297 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1u0r n ARG 298 N 0.92 -1.60 -2.83 -1.08 5.12 -0.73 -4.89 116.66 111.58 1u0r n ARG 298 Ca 0.17 0.59 -0.41 0.00 -1.93 0.00 0.00 57.85 56.27 1u0r n ARG 298 Cb 0.49 -4.68 -0.04 0.00 -1.16 0.00 0.00 32.46 27.08 1u0r n ARG 298 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1u0r s LEU 299 N -6.13 4.36 0.21 0.55 1.02 -0.64 -4.99 118.68 113.05 1u0r s LEU 299 Ca 0.46 1.51 -0.30 0.00 0.02 0.00 0.00 54.13 55.82 1u0r s LEU 299 Cb -0.13 -3.41 -0.09 0.00 0.02 0.00 0.00 46.19 42.58 1u0r s LEU 299 CO 0.82 -0.20 1.31 -2.84 0.02 0.00 0.00 176.35 175.46 1u0r s PRO 300 N 0.88 4.39 0.00 1.29 0.02 -1.26 -4.92 135.00 135.40 1u0r s PRO 300 Ca 0.47 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1u0r s PRO 300 Cb -0.20 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1u0r s PRO 300 CO 0.25 -0.25 0.00 1.55 -0.33 0.00 0.00 177.00 178.22 1u0r n VAL 301 N 2.47 0.00 -1.41 3.83 3.14 -1.26 -5.13 118.33 119.97 1u0r n VAL 301 Ca 0.06 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.07 1u0r n VAL 301 Cb 0.43 1.42 0.08 0.00 -1.06 0.00 0.00 33.84 34.71 1u0r n VAL 301 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1u0r n THR 302 N 0.00 2.97 -0.47 1.55 -2.24 -1.26 -3.63 114.28 111.20 1u0r n THR 302 Ca 0.00 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1u0r n THR 302 Cb 0.14 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 1u0r n THR 302 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0r n GLY 303 N 1.19 1.22 3.73 3.38 0.00 -1.26 -5.02 105.19 108.42 1u0r n GLY 303 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1u0r n GLY 303 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1u0r n TRP 304 N -2.00 2.72 -0.71 1.61 -0.00 -1.24 -5.37 117.44 112.45 1u0r n TRP 304 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.50 57.75 1u0r n TRP 304 Cb 0.00 -2.59 0.00 0.00 -0.00 0.00 0.00 31.31 28.72 1u0r n TRP 304 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56