#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abs s LEU 45 N 0.00 0.08 -0.17 0.00 2.96 -1.26 -5.13 118.68 115.17 3abs s LEU 45 Ca 0.00 0.45 -0.23 0.00 -0.22 0.00 0.00 54.13 54.13 3abs s LEU 45 Cb 0.00 0.52 -0.02 0.00 0.50 0.00 0.00 46.19 47.19 3abs s LEU 45 CO 0.00 -0.21 0.73 -0.62 -1.32 0.00 0.00 176.35 174.93 3abs s ASP 46 N 1.94 6.85 0.09 3.68 3.68 -1.26 -4.95 116.67 126.70 3abs s ASP 46 Ca -0.02 1.03 0.20 0.00 2.13 0.00 0.00 52.55 55.89 3abs s ASP 46 Cb -0.12 -2.41 0.81 0.00 -1.45 0.00 0.00 42.92 39.76 3abs s ASP 46 CO -0.07 -0.32 1.61 0.18 0.13 0.00 0.00 175.17 176.70 3abs n LEU 47 N 4.99 0.24 -1.15 -1.34 4.77 -1.26 -1.95 117.00 121.31 3abs n LEU 47 Ca 0.01 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.66 3abs n LEU 47 Cb 0.49 -0.51 0.22 0.00 -2.33 0.00 0.00 43.42 41.30 3abs n LEU 47 CO 0.46 -0.31 0.70 0.61 -1.33 0.00 0.00 177.39 177.53 3abs n GLY 48 N 0.26 1.85 3.89 -0.72 0.00 -1.26 -4.76 105.19 104.45 3abs n GLY 48 Ca 0.04 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 3abs n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3abs s SER 49 N -1.37 5.43 0.30 1.61 1.04 -0.82 -4.97 113.70 114.92 3abs s SER 49 Ca 0.39 1.01 0.02 0.00 0.48 0.00 0.00 55.95 57.85 3abs s SER 49 Cb 0.22 -1.84 0.48 0.00 0.10 0.00 0.00 66.02 64.98 3abs s SER 49 CO 0.31 -1.30 1.81 0.00 0.98 0.00 0.00 173.24 175.04 3abs h ALA 50 N -0.56 1.24 -0.65 5.32 0.00 -1.94 -2.70 119.26 119.96 3abs h ALA 50 Ca -0.45 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 3abs h ALA 50 Cb 1.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3abs h ALA 50 CO 0.63 0.50 0.15 1.49 0.00 0.00 0.00 179.25 182.03 3abs h GLU 51 N 0.57 1.03 -0.19 0.00 4.81 -1.94 -1.83 114.58 117.03 3abs h GLU 51 Ca 0.11 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 3abs h GLU 51 Cb 0.43 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3abs h GLU 51 CO 0.02 0.92 -0.44 0.00 -0.73 0.00 0.00 179.01 178.78 3abs h ALA 52 N 1.18 0.88 0.00 2.92 0.00 -1.74 -2.58 119.26 119.92 3abs h ALA 52 Ca 0.21 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3abs h ALA 52 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3abs h ALA 52 CO 0.00 0.65 -0.46 0.87 0.00 0.00 0.00 179.25 180.31 3abs h LYS 53 N 0.38 0.00 -0.02 0.00 1.57 -1.29 -3.10 116.57 114.12 3abs h LYS 53 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3abs h LYS 53 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3abs h LYS 53 CO 0.08 0.46 -0.05 0.00 -0.57 0.00 0.00 179.45 179.36 3abs n ALA 54 N -2.29 2.66 -1.86 3.86 0.00 -0.71 -4.96 120.51 117.20 3abs n ALA 54 Ca 0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 3abs n ALA 54 Cb 0.59 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 3abs n ALA 54 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3abs s TRP 55 N -2.08 2.99 -0.20 0.00 -0.00 -0.99 -5.01 118.94 113.65 3abs s TRP 55 Ca 0.34 0.62 -0.04 0.00 -0.00 0.00 0.00 56.10 57.01 3abs s TRP 55 Cb 0.20 -3.98 -0.02 0.00 -0.00 0.00 0.00 33.47 29.68 3abs s TRP 55 CO 0.36 -3.57 -0.02 0.42 -0.00 0.00 0.00 176.95 174.14 3abs s ILE 56 N 0.90 3.68 -1.80 5.86 1.01 -1.26 -4.61 121.20 124.98 3abs s ILE 56 Ca 0.69 -0.40 0.15 0.00 0.00 0.00 0.00 60.65 61.09 3abs s ILE 56 Cb -0.45 -2.66 0.13 0.00 0.01 0.00 0.00 42.46 39.49 3abs s ILE 56 CO 0.34 0.43 0.99 0.61 0.00 0.00 0.00 174.94 177.31 3abs n GLY 57 N 4.42 0.19 3.65 6.18 0.00 0.40 -4.97 105.19 115.07 3abs n GLY 57 Ca -0.18 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 3abs n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3abs s VAL 58 N -1.21 3.43 0.05 1.61 1.01 -1.20 -4.31 120.40 119.78 3abs s VAL 58 Ca 0.18 0.51 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 3abs s VAL 58 Cb 0.12 -3.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 3abs s VAL 58 CO 0.19 -0.10 0.74 -1.61 0.00 0.00 0.00 175.10 174.32 3abs s GLU 59 N 4.48 4.48 -1.09 2.72 2.02 -1.26 -4.32 118.70 125.71 3abs s GLU 59 Ca 0.79 1.03 -0.18 0.00 0.02 0.00 0.00 54.97 56.63 3abs s GLU 59 Cb -0.33 -3.35 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 3abs s GLU 59 CO 0.33 0.31 0.80 0.09 0.02 0.00 0.00 175.26 176.81 3abs n ASN 60 N 2.71 -5.58 -4.76 -0.19 3.02 -1.26 -4.94 115.26 104.26 3abs n ASN 60 Ca -0.03 -0.94 -0.36 0.00 -0.03 0.00 0.00 54.58 53.22 3abs n ASN 60 Cb 0.50 -3.57 0.01 0.00 -0.61 0.00 0.00 39.78 36.12 3abs n ASN 60 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3abs s PRO 61 N -5.63 3.22 0.07 3.52 0.04 -1.26 -4.95 135.00 130.01 3abs s PRO 61 Ca 0.43 1.72 -0.22 0.00 0.04 0.00 0.00 61.00 62.98 3abs s PRO 61 Cb -0.14 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 3abs s PRO 61 CO 0.85 -0.98 1.59 1.25 0.04 0.00 0.00 177.00 179.75 3abs h HIS 62 N 1.14 0.17 -2.27 0.56 2.76 -1.98 -3.41 115.15 112.12 3abs h HIS 62 Ca -0.50 -0.02 -0.39 0.00 -2.20 0.00 0.00 60.37 57.26 3abs h HIS 62 Cb 1.28 -0.05 -0.35 0.00 1.55 0.00 0.00 27.41 29.84 3abs h HIS 62 CO 0.49 0.29 -0.69 1.03 -1.30 0.00 0.00 177.93 177.75 3abs s ARG 63 N -5.47 0.37 0.53 5.26 0.52 -1.26 -5.03 118.95 113.87 3abs s ARG 63 Ca -0.14 -0.44 0.32 0.00 -0.52 0.00 0.00 55.73 54.95 3abs s ARG 63 Cb 0.06 -0.81 1.29 0.00 0.52 0.00 0.00 34.95 36.01 3abs s ARG 63 CO 0.69 -1.07 1.96 0.00 0.02 0.00 0.00 175.30 176.90 3abs h ALA 64 N 7.98 1.02 -0.02 2.13 0.00 -2.00 -2.40 119.26 125.96 3abs h ALA 64 Ca -0.10 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 3abs h ALA 64 Cb 1.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3abs h ALA 64 CO 0.32 0.07 -0.64 0.38 0.00 0.00 0.00 179.25 179.38 3abs h ASP 65 N 0.00 0.11 -0.46 0.00 -0.00 -1.99 -2.75 116.42 111.33 3abs h ASP 65 Ca -0.00 -0.07 -0.08 0.00 -0.00 0.00 0.00 57.03 56.88 3abs h ASP 65 Cb 0.55 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.83 3abs h ASP 65 CO 0.01 0.72 -0.04 0.58 -0.00 0.00 0.00 179.24 180.50 3abs h VAL 66 N 0.07 1.27 -0.67 4.15 2.07 -1.87 -2.96 116.25 118.30 3abs h VAL 66 Ca -0.01 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.43 3abs h VAL 66 Cb 1.14 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 3abs h VAL 66 CO 0.09 0.39 0.39 -0.07 0.02 0.00 0.00 177.57 178.39 3abs h LEU 67 N 0.68 0.61 -0.55 2.57 3.38 -1.37 0.69 115.31 121.33 3abs h LEU 67 Ca 0.12 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3abs h LEU 67 Cb 0.56 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3abs h LEU 67 CO 0.03 0.41 0.35 0.74 0.09 0.00 0.00 178.44 180.06 3abs h THR 68 N 0.74 1.15 -0.43 0.22 2.02 -1.51 -0.02 112.91 115.09 3abs h THR 68 Ca 0.29 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 3abs h THR 68 Cb 0.12 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 3abs h THR 68 CO -0.15 0.15 -0.12 -0.08 0.37 0.00 0.00 175.52 175.69 3abs h GLU 69 N 0.74 0.77 -0.37 6.66 4.57 -1.24 0.05 114.58 125.76 3abs h GLU 69 Ca 0.20 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 3abs h GLU 69 Cb -0.06 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 3abs h GLU 69 CO -0.04 0.86 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.38 3abs h LEU 70 N 0.70 0.71 -0.93 1.64 3.38 -0.61 -1.05 115.31 119.15 3abs h LEU 70 Ca 0.12 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 3abs h LEU 70 Cb 0.60 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3abs h LEU 70 CO 0.04 0.91 -0.41 -0.09 0.09 0.00 0.00 178.44 178.98 3abs h ARG 71 N 0.63 0.25 -0.02 1.13 9.65 -0.67 -2.96 114.38 122.39 3abs h ARG 71 Ca 0.09 -0.12 -0.14 0.00 -1.10 0.00 0.00 59.98 58.71 3abs h ARG 71 Cb 0.69 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.25 3abs h ARG 71 CO 0.05 0.62 -0.64 0.00 2.80 0.00 0.00 179.97 182.80 3abs h ARG 72 N 0.21 0.09 -0.01 0.20 3.08 -0.70 -3.32 114.38 113.93 3abs h ARG 72 Ca 0.02 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 3abs h ARG 72 Cb 0.82 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 3abs h ARG 72 CO 0.06 0.70 -0.55 0.77 -1.07 0.00 0.00 179.97 179.88 3abs h SER 73 N 0.06 0.02 -4.43 7.04 0.02 -1.02 -3.46 113.55 111.78 3abs h SER 73 Ca -0.01 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.68 3abs h SER 73 Cb 1.14 -0.01 -0.15 0.00 0.14 0.00 0.00 62.40 63.53 3abs h SER 73 CO 0.09 0.57 -0.70 0.28 -1.14 0.00 0.00 176.83 175.93 3abs s THR 74 N -3.78 0.83 -2.83 -2.27 -1.32 -1.22 -5.02 115.64 100.02 3abs s THR 74 Ca -0.02 -1.96 0.23 0.00 -1.21 0.00 0.00 61.69 58.73 3abs s THR 74 Cb 0.13 -1.72 0.23 0.00 -1.51 0.00 0.00 72.50 69.64 3abs s THR 74 CO 0.76 -0.83 1.27 0.55 -2.21 0.00 0.00 174.62 174.16 3abs n VAL 75 N -0.07 0.11 -2.11 5.08 3.14 -1.26 -4.85 118.33 118.36 3abs n VAL 75 Ca -0.12 -0.55 -0.34 0.00 -2.96 0.00 0.00 64.34 60.37 3abs n VAL 75 Cb 0.61 1.39 0.01 0.00 -1.06 0.00 0.00 33.84 34.79 3abs n VAL 75 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3abs s ALA 76 N -1.86 2.63 -1.09 1.55 0.00 -1.26 -4.91 121.76 116.83 3abs s ALA 76 Ca 0.30 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 52.90 3abs s ALA 76 Cb 0.20 -3.34 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 3abs s ALA 76 CO 0.30 -0.91 3.15 0.54 0.00 0.00 0.00 175.76 178.84 3abs n ARG 77 N -1.64 3.19 -2.09 0.00 1.74 -1.26 -4.92 116.66 111.67 3abs n ARG 77 Ca 0.11 -1.87 -0.28 0.00 -0.77 0.00 0.00 57.85 55.04 3abs n ARG 77 Cb 0.51 -2.53 0.06 0.00 -1.02 0.00 0.00 32.46 29.48 3abs n ARG 77 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3abs s VAL 78 N 1.63 2.86 -0.83 1.55 -7.23 -1.26 -4.45 120.40 112.67 3abs s VAL 78 Ca 0.68 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 3abs s VAL 78 Cb 0.23 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.93 3abs s VAL 78 CO -0.04 -0.28 0.00 0.00 -0.31 0.00 0.00 175.10 174.46 3abs n THR 80 N -2.41 0.00 -4.15 0.00 -2.24 -1.26 -0.45 114.28 103.77 3abs n THR 80 Ca -0.08 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3abs n THR 80 Cb 0.44 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3abs n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abs n GLY 81 N 1.30 -0.53 3.45 3.38 0.00 -1.26 -3.71 105.19 107.82 3abs n GLY 81 Ca 0.14 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 3abs n GLY 81 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3abs s ARG 82 N 0.00 1.12 -0.34 1.61 1.70 -1.26 -4.49 118.95 117.30 3abs s ARG 82 Ca 0.00 -0.35 0.04 0.00 -0.47 0.00 0.00 55.73 54.95 3abs s ARG 82 Cb 0.00 0.52 0.10 0.00 -0.57 0.00 0.00 34.95 35.00 3abs s ARG 82 CO 0.00 -0.48 0.06 0.00 -1.08 0.00 0.00 175.30 173.80 3abs s ALA 83 N -3.31 2.78 0.00 7.88 0.00 0.11 -4.75 121.76 124.48 3abs s ALA 83 Ca 0.01 -2.47 0.00 0.00 0.00 0.00 0.00 51.96 49.50 3abs s ALA 83 Cb -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.17 3abs s ALA 83 CO -0.10 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.38 3abs n GLY 84 N 4.30 3.21 1.12 0.00 0.00 -1.26 -1.54 105.19 111.02 3abs n GLY 84 Ca 0.03 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.01 3abs n GLY 84 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3abs n PRO 85 N 13.55 2.43 -3.98 1.61 -0.04 -1.26 -4.97 135.00 142.35 3abs n PRO 85 Ca 0.00 -2.20 -0.23 0.00 -0.04 0.00 0.00 63.50 61.03 3abs n PRO 85 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 3abs n PRO 85 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3abs s ARG 86 N -1.32 3.39 0.66 0.54 1.81 -0.59 -5.09 118.95 118.35 3abs s ARG 86 Ca 0.41 -0.74 -0.17 0.00 -1.72 0.00 0.00 55.73 53.51 3abs s ARG 86 Cb 0.22 -2.88 0.00 0.00 -0.45 0.00 0.00 34.95 31.84 3abs s ARG 86 CO 0.30 0.46 1.21 -2.14 -0.68 0.00 0.00 175.30 174.45 3abs s PRO 87 N -3.72 2.54 0.69 3.54 0.02 -1.26 0.06 135.00 136.86 3abs s PRO 87 Ca 0.34 1.80 -0.14 0.00 0.02 0.00 0.00 61.00 63.03 3abs s PRO 87 Cb -0.10 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.56 3abs s PRO 87 CO 0.28 -1.54 1.10 1.03 -0.33 0.00 0.00 177.00 177.55 3abs s ARG 88 N -3.64 2.68 0.17 5.54 0.52 -1.26 -4.29 118.95 118.66 3abs s ARG 88 Ca 0.76 1.30 -0.14 0.00 -0.52 0.00 0.00 55.73 57.13 3abs s ARG 88 Cb -0.30 -1.94 0.07 0.00 0.52 0.00 0.00 34.95 33.30 3abs s ARG 88 CO 0.40 -1.33 1.80 1.15 0.02 0.00 0.00 175.30 177.34 3abs h THR 89 N -0.32 1.17 -0.62 0.02 2.02 -1.95 -1.99 112.91 111.25 3abs h THR 89 Ca -0.46 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 3abs h THR 89 Cb 1.24 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 3abs h THR 89 CO 0.54 0.18 0.12 -0.61 0.37 0.00 0.00 175.52 176.11 3abs h GLN 90 N 0.74 0.98 -0.66 6.66 4.15 -1.97 0.79 115.11 125.80 3abs h GLN 90 Ca 0.20 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 3abs h GLN 90 Cb -0.00 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 3abs h GLN 90 CO -0.04 0.89 0.13 0.00 -1.93 0.00 0.00 178.83 177.88 3abs h ALA 91 N 1.20 0.88 -0.34 3.38 0.00 -1.84 -0.19 119.26 122.35 3abs h ALA 91 Ca 0.19 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3abs h ALA 91 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3abs h ALA 91 CO 0.01 0.62 -0.06 1.25 0.00 0.00 0.00 179.25 181.07 3abs h LEU 92 N 1.00 0.64 -0.48 0.00 5.85 -1.07 -1.35 115.31 119.91 3abs h LEU 92 Ca 0.20 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.59 3abs h LEU 92 Cb 0.41 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3abs h LEU 92 CO 0.01 0.84 0.30 -0.07 -0.34 0.00 0.00 178.44 179.17 3abs h LEU 93 N 0.43 0.50 -0.71 2.25 3.38 -0.63 -1.26 115.31 119.27 3abs h LEU 93 Ca 0.09 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3abs h LEU 93 Cb 0.55 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3abs h LEU 93 CO 0.03 0.36 -0.04 -0.09 0.09 0.00 0.00 178.44 178.79 3abs h ARG 94 N 0.61 0.95 -0.28 1.13 2.43 -1.00 -0.79 114.38 117.42 3abs h ARG 94 Ca 0.18 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 59.09 3abs h ARG 94 Cb -0.03 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 3abs h ARG 94 CO -0.06 0.96 0.07 0.35 -1.51 0.00 0.00 179.97 179.78 3abs h PHE 95 N 0.86 0.12 -0.19 2.20 3.04 -0.93 -0.81 116.94 121.22 3abs h PHE 95 Ca 0.15 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.98 3abs h PHE 95 Cb 0.56 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 3abs h PHE 95 CO 0.04 0.04 -0.46 -0.07 -2.02 0.00 0.00 178.31 175.83 3abs h LEU 96 N 0.18 0.53 -0.44 0.59 3.38 -1.04 -1.70 115.31 116.81 3abs h LEU 96 Ca 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3abs h LEU 96 Cb 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3abs h LEU 96 CO -0.16 0.92 0.12 0.00 0.09 0.00 0.00 178.44 179.40 3abs h ALA 97 N 1.10 0.58 -0.03 1.53 0.00 -0.97 -1.66 119.26 119.81 3abs h ALA 97 Ca 0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3abs h ALA 97 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3abs h ALA 97 CO 0.08 0.25 -0.39 -0.44 0.00 0.00 0.00 179.25 178.76 3abs h ASP 98 N 0.58 0.06 0.04 0.00 3.32 -1.04 -2.93 116.42 116.45 3abs h ASP 98 Ca 0.14 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.01 3abs h ASP 98 Cb 0.30 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3abs h ASP 98 CO -0.00 0.45 -0.53 -0.74 -1.72 0.00 0.00 179.24 176.71 3abs h HIS 99 N 0.05 0.66 -0.69 4.55 2.76 -1.03 -1.51 115.15 119.94 3abs h HIS 99 Ca 0.00 -0.23 -0.04 0.00 -2.20 0.00 0.00 60.37 57.90 3abs h HIS 99 Cb 0.72 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 3abs h HIS 99 CO 0.00 0.94 0.26 0.66 -1.30 0.00 0.00 177.93 178.50 3abs h SER 100 N 0.41 0.96 0.04 3.26 4.64 -1.13 -2.08 113.55 119.66 3abs h SER 100 Ca 0.01 -0.18 -0.14 0.00 -0.47 0.00 0.00 61.79 61.01 3abs h SER 100 Cb 1.06 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3abs h SER 100 CO 0.10 0.88 -0.47 -0.09 -0.87 0.00 0.00 176.83 176.38 3abs h ARG 101 N 0.98 0.50 -0.18 4.77 2.43 -1.47 -3.22 114.38 118.21 3abs h ARG 101 Ca 0.23 -0.28 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 3abs h ARG 101 Cb 0.23 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3abs h ARG 101 CO -0.02 0.87 -0.32 1.03 -1.51 0.00 0.00 179.97 180.02 3abs h SER 102 N 0.40 0.36 -0.15 -3.80 0.87 -1.02 -2.70 113.55 107.50 3abs h SER 102 Ca 0.02 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 3abs h SER 102 Cb 0.98 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 3abs h SER 102 CO 0.09 0.67 -0.11 0.11 -0.53 0.00 0.00 176.83 177.06 3abs h LYS 103 N 0.31 0.51 -0.08 2.24 1.79 -1.39 -3.01 116.57 116.93 3abs h LYS 103 Ca 0.04 -0.14 -0.14 0.00 -2.18 0.00 0.00 60.65 58.23 3abs h LYS 103 Cb 0.73 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 3abs h LYS 103 CO 0.06 0.61 -0.56 -0.44 -1.08 0.00 0.00 179.45 178.04 3abs h ASP 104 N 0.47 0.26 0.67 0.86 3.32 -1.52 -3.12 116.42 117.36 3abs h ASP 104 Ca 0.09 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 3abs h ASP 104 Cb 0.47 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3abs h ASP 104 CO 0.03 0.77 -0.24 0.71 -1.72 0.00 0.00 179.24 178.79 3abs h THR 105 N 0.18 0.69 -0.26 0.35 1.35 -1.38 -2.42 112.91 111.43 3abs h THR 105 Ca 0.00 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 64.83 3abs h THR 105 Cb 1.03 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.10 3abs h THR 105 CO 0.09 0.23 0.14 0.58 -0.25 0.00 0.00 175.52 176.31 3abs h VAL 106 N 0.00 1.13 -0.02 6.82 2.07 -1.52 -3.19 116.25 121.54 3abs h VAL 106 Ca -0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3abs h VAL 106 Cb 0.63 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3abs h VAL 106 CO 0.03 0.13 -0.07 0.18 0.02 0.00 0.00 177.57 177.86 3abs n LEU 107 N -4.84 1.60 -4.77 2.57 4.77 -1.09 -4.87 117.00 110.38 3abs n LEU 107 Ca -0.02 -0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 55.03 3abs n LEU 107 Cb 0.08 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 3abs n LEU 107 CO 0.35 0.27 0.98 -0.54 -1.33 0.00 0.00 177.39 177.12 3abs s LYS 108 N -2.12 4.31 0.10 3.23 1.02 -0.93 -5.05 119.74 120.30 3abs s LYS 108 Ca 0.33 2.21 0.04 0.00 0.02 0.00 0.00 55.97 58.57 3abs s LYS 108 Cb 0.20 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 3abs s LYS 108 CO 0.38 -0.22 -0.10 -1.21 -0.92 0.00 0.00 175.35 173.27 3abs s GLU 109 N -1.85 0.87 0.41 1.68 2.02 -1.26 -4.40 118.70 116.17 3abs s GLU 109 Ca 0.50 -1.17 -0.24 0.00 0.02 0.00 0.00 54.97 54.08 3abs s GLU 109 Cb -0.40 -0.57 -0.09 0.00 0.10 0.00 0.00 34.13 33.18 3abs s GLU 109 CO 0.52 0.09 1.08 0.14 0.02 0.00 0.00 175.26 177.12 3abs s VAL 110 N -2.44 3.55 0.45 2.63 -7.23 -1.26 -5.04 120.40 111.06 3abs s VAL 110 Ca 0.06 1.19 -0.24 0.00 -1.81 0.00 0.00 61.98 61.18 3abs s VAL 110 Cb -0.03 -3.61 -0.07 0.00 0.56 0.00 0.00 36.38 33.22 3abs s VAL 110 CO 0.00 0.01 1.23 -2.84 -0.31 0.00 0.00 175.10 173.19 3abs s PRO 111 N -2.53 3.76 0.31 4.82 0.02 -1.26 -4.93 135.00 135.19 3abs s PRO 111 Ca 0.59 1.96 0.04 0.00 0.02 0.00 0.00 61.00 63.61 3abs s PRO 111 Cb -0.24 -2.52 0.52 0.00 0.02 0.00 0.00 34.50 32.28 3abs s PRO 111 CO 0.30 -0.60 1.80 0.93 -0.33 0.00 0.00 177.00 179.10 3abs h GLU 112 N 2.22 0.46 0.00 5.54 3.07 -2.00 -2.53 114.58 121.34 3abs h GLU 112 Ca -0.50 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.21 3abs h GLU 112 Cb 1.25 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 3abs h GLU 112 CO 0.61 0.60 -0.08 1.05 -1.40 0.00 0.00 179.01 179.80 3abs h GLU 113 N 0.42 0.00 -0.23 2.33 9.09 -1.98 -1.71 114.58 122.51 3abs h GLU 113 Ca 0.08 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.38 3abs h GLU 113 Cb 0.51 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.61 3abs h GLU 113 CO 0.03 0.08 -0.26 2.35 0.05 0.00 0.00 179.01 181.25 3abs h TRP 114 N 0.00 0.71 -0.72 2.06 7.01 -1.84 -1.68 115.95 121.48 3abs h TRP 114 Ca -0.00 -0.22 -0.05 0.00 2.11 0.00 0.00 58.89 60.73 3abs h TRP 114 Cb 0.72 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.60 3abs h TRP 114 CO 0.00 0.93 0.25 0.28 -2.79 0.00 0.00 178.44 177.11 3abs h VAL 115 N 0.28 1.26 -0.29 2.65 2.07 -1.36 -2.62 116.25 118.24 3abs h VAL 115 Ca 0.03 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 3abs h VAL 115 Cb 0.83 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3abs h VAL 115 CO 0.06 0.34 -0.14 0.50 0.02 0.00 0.00 177.57 178.35 3abs h LYS 116 N 1.06 0.50 0.00 1.57 3.64 -1.33 -2.80 116.57 119.22 3abs h LYS 116 Ca 0.24 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 3abs h LYS 116 Cb 0.27 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3abs h LYS 116 CO -0.01 0.64 -0.36 0.00 -2.27 0.00 0.00 179.45 177.44 3abs h ALA 117 N 1.39 1.26 0.00 5.00 0.00 -0.95 -2.13 119.26 123.83 3abs h ALA 117 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3abs h ALA 117 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3abs h ALA 117 CO 0.03 0.45 0.00 1.04 0.00 0.00 0.00 179.25 180.77 3abs n GLN 118 N -3.90 0.82 -1.06 0.00 1.13 -1.04 -4.89 117.38 108.44 3abs n GLN 118 Ca -0.01 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.03 3abs n GLN 118 Cb 0.42 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.26 3abs n GLN 118 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3abs n GLY 119 N 1.07 0.54 3.85 1.08 0.00 -0.80 -5.03 105.19 105.90 3abs n GLY 119 Ca 0.21 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 3abs n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abs s LEU 120 N -0.44 4.40 -0.56 0.99 1.43 -1.08 -5.04 118.68 118.39 3abs s LEU 120 Ca 0.00 0.92 -0.28 0.00 -1.03 0.00 0.00 54.13 53.74 3abs s LEU 120 Cb 0.00 -2.89 0.03 0.00 0.03 0.00 0.00 46.19 43.36 3abs s LEU 120 CO 0.00 0.22 1.20 -0.22 0.23 0.00 0.00 176.35 177.78 3abs s LEU 121 N -1.59 3.49 -0.04 1.79 0.20 -1.26 -4.46 118.68 116.80 3abs s LEU 121 Ca 0.30 0.21 -0.30 0.00 0.69 0.00 0.00 54.13 55.03 3abs s LEU 121 Cb -0.15 -3.25 -0.03 0.00 -0.43 0.00 0.00 46.19 42.33 3abs s LEU 121 CO 0.17 -1.45 1.08 -0.70 -0.29 0.00 0.00 176.35 175.16 3abs s GLU 122 N 4.89 4.44 0.12 1.98 2.12 -1.26 -1.24 118.70 129.75 3abs s GLU 122 Ca 0.45 1.53 0.02 0.00 0.36 0.00 0.00 54.97 57.33 3abs s GLU 122 Cb -0.08 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 3abs s GLU 122 CO 0.27 -0.27 -0.05 0.54 -0.54 0.00 0.00 175.26 175.22 3abs s VAL 123 N 1.63 0.67 0.32 3.70 0.11 0.14 -4.95 120.40 122.02 3abs s VAL 123 Ca 0.53 -1.95 0.10 0.00 -2.93 0.00 0.00 61.98 57.73 3abs s VAL 123 Cb -0.23 -1.80 -0.06 0.00 -1.53 0.00 0.00 36.38 32.77 3abs s VAL 123 CO 0.24 -0.77 -0.07 -0.13 -3.33 0.00 0.00 175.10 171.04 3abs s ARG 124 N -3.86 1.93 0.00 1.54 0.52 -1.26 0.27 118.95 118.09 3abs s ARG 124 Ca 0.15 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.58 3abs s ARG 124 Cb 0.06 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.68 3abs s ARG 124 CO -0.03 0.21 0.00 -1.13 0.02 0.00 0.00 175.30 174.37 3abs n SER 125 N -0.82 0.00 0.23 0.23 3.41 -1.01 -3.78 113.62 111.87 3abs n SER 125 Ca -0.05 -0.47 0.11 0.00 -0.26 0.00 0.00 58.87 58.20 3abs n SER 125 Cb 0.62 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 65.08 3abs n SER 125 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3abs h GLU 126 N 0.00 0.00 -6.81 4.33 4.81 -1.15 -3.33 114.58 112.43 3abs h GLU 126 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 3abs h GLU 126 Cb 0.00 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.45 3abs h GLU 126 CO 0.00 0.18 0.78 0.42 -0.73 0.00 0.00 179.01 179.66 3abs s ILE 127 N -3.68 2.41 -0.15 2.32 -1.09 -1.26 -4.95 121.20 114.80 3abs s ILE 127 Ca 0.01 0.37 -0.02 0.00 -2.23 0.00 0.00 60.65 58.78 3abs s ILE 127 Cb 0.10 -3.23 -0.23 0.00 -1.58 0.00 0.00 42.46 37.51 3abs s ILE 127 CO 0.62 0.07 0.22 -1.54 -1.23 0.00 0.00 174.94 173.07 3abs n SER 128 N 1.78 1.89 -3.73 3.58 3.41 -1.26 -4.99 113.62 114.29 3abs n SER 128 Ca 0.05 0.12 -0.13 0.00 -0.26 0.00 0.00 58.87 58.66 3abs n SER 128 Cb 0.40 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 3abs n SER 128 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3abs s ASP 129 N -6.75 0.50 0.39 4.04 1.47 -1.26 -5.07 116.67 109.99 3abs s ASP 129 Ca -0.24 -1.33 0.09 0.00 1.18 0.00 0.00 52.55 52.26 3abs s ASP 129 Cb 0.07 0.55 0.80 0.00 -0.34 0.00 0.00 42.92 44.01 3abs s ASP 129 CO 0.73 -1.10 1.94 0.11 0.68 0.00 0.00 175.17 177.53 3abs h LYS 130 N 2.29 0.28 -0.21 2.11 1.79 -1.97 -2.50 116.57 118.36 3abs h LYS 130 Ca -0.29 -0.06 -0.14 0.00 -2.18 0.00 0.00 60.65 57.98 3abs h LYS 130 Cb 1.24 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 3abs h LYS 130 CO 0.41 0.37 -0.45 -0.91 -1.08 0.00 0.00 179.45 177.80 3abs h ASN 131 N 0.27 0.55 1.52 0.86 -0.26 -2.00 -3.05 115.58 113.48 3abs h ASN 131 Ca 0.06 -0.26 -0.10 0.00 -0.56 0.00 0.00 56.30 55.45 3abs h ASN 131 Cb 0.30 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 3abs h ASN 131 CO 0.01 0.92 -0.48 -0.07 -1.06 0.00 0.00 177.43 176.75 3abs h LEU 132 N 0.41 0.00 -1.19 1.61 4.07 -1.95 -3.27 115.31 114.99 3abs h LEU 132 Ca 0.03 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 3abs h LEU 132 Cb 0.94 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 3abs h LEU 132 CO 0.08 0.45 -0.04 0.22 -1.08 0.00 0.00 178.44 178.08 3abs h TYR 133 N 0.00 0.53 0.00 1.13 5.03 -1.35 0.57 116.97 122.89 3abs h TYR 133 Ca -0.01 -0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.24 3abs h TYR 133 Cb 1.35 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.48 3abs h TYR 133 CO 0.00 0.55 0.00 1.28 -1.32 0.00 0.00 178.16 178.67 3abs n LEU 134 N -4.26 0.00 0.00 2.82 4.32 -1.16 -3.85 117.00 114.87 3abs n LEU 134 Ca 0.01 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 3abs n LEU 134 Cb 0.27 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 3abs n LEU 134 CO 0.39 -0.03 -0.41 0.41 -1.22 0.00 0.00 177.39 176.53 3abs n THR 135 N -1.34 0.00 -3.91 -5.08 -1.04 -1.04 -4.92 114.28 96.95 3abs n THR 135 Ca 0.11 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.82 3abs n THR 135 Cb 0.24 -0.05 -0.13 0.00 -1.82 0.00 0.00 70.33 68.57 3abs n THR 135 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3abs s ARG 136 N -1.69 2.21 0.39 -2.82 1.81 0.16 -4.91 118.95 114.10 3abs s ARG 136 Ca 0.00 -2.88 0.20 0.00 -1.72 0.00 0.00 55.73 51.34 3abs s ARG 136 Cb 0.00 -3.40 0.73 0.00 -0.45 0.00 0.00 34.95 31.83 3abs s ARG 136 CO 0.00 -1.17 1.75 -1.00 -0.68 0.00 0.00 175.30 174.19 3abs h PRO 137 N 6.15 0.00 0.00 3.54 0.13 -1.85 -3.22 132.00 136.76 3abs h PRO 137 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 3abs h PRO 137 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 3abs h PRO 137 CO 0.71 0.33 -0.25 0.38 -0.23 0.00 0.00 178.00 178.93 3abs h ASP 138 N 0.00 0.00 1.37 1.44 -0.00 -1.96 -2.47 116.42 114.80 3abs h ASP 138 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3abs h ASP 138 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.20 3abs h ASP 138 CO 0.04 0.25 -0.51 0.24 -0.00 0.00 0.00 179.24 179.26 3abs h MET 139 N 0.00 0.00 -0.00 4.15 2.86 -1.91 -3.30 114.93 116.73 3abs h MET 139 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3abs h MET 139 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 3abs h MET 139 CO 0.03 0.00 -0.24 0.41 1.06 0.00 0.00 176.91 178.17 3abs n GLY 140 N 1.19 -1.15 0.35 8.32 0.00 -0.94 -2.67 105.19 110.29 3abs n GLY 140 Ca 0.02 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.90 3abs n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3abs n ARG 141 N -1.25 1.12 -4.10 1.61 1.74 -1.16 -2.16 116.66 112.46 3abs n ARG 141 Ca 0.09 -0.70 -0.15 0.00 -0.77 0.00 0.00 57.85 56.33 3abs n ARG 141 Cb 0.32 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 30.14 3abs n ARG 141 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3abs s ARG 142 N -2.36 0.39 0.59 5.56 1.70 -1.22 -3.61 118.95 119.99 3abs s ARG 142 Ca 0.27 -0.29 -0.16 0.00 -0.47 0.00 0.00 55.73 55.08 3abs s ARG 142 Cb 0.20 -0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.21 3abs s ARG 142 CO 0.47 0.08 1.06 -0.51 -1.08 0.00 0.00 175.30 175.32 3abs s LEU 143 N -0.44 3.51 0.00 -1.89 1.43 -1.26 -1.92 118.68 118.11 3abs s LEU 143 Ca -0.01 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 3abs s LEU 143 Cb -0.04 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.65 3abs s LEU 143 CO -0.00 -1.14 0.00 0.00 0.23 0.00 0.00 176.35 175.43 3abs h ALA 145 N -2.00 0.11 0.00 0.00 0.00 -1.94 -3.16 119.26 112.27 3abs h ALA 145 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3abs h ALA 145 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3abs h ALA 145 CO 0.00 -0.11 -0.10 0.93 0.00 0.00 0.00 179.25 179.97 3abs h GLU 146 N -0.22 0.00 -0.09 0.00 3.07 -1.97 -3.27 114.58 112.10 3abs h GLU 146 Ca 0.02 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.67 3abs h GLU 146 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3abs h GLU 146 CO 0.01 0.10 -0.80 0.00 -1.40 0.00 0.00 179.01 176.93 3abs h ALA 147 N 1.90 0.42 -0.52 3.43 0.00 -1.85 -2.23 119.26 120.42 3abs h ALA 147 Ca -0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 3abs h ALA 147 Cb 0.66 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3abs h ALA 147 CO 0.01 0.73 0.13 0.28 0.00 0.00 0.00 179.25 180.41 3abs h VAL 148 N 0.38 1.24 -0.03 0.00 2.07 -1.60 -2.77 116.25 115.55 3abs h VAL 148 Ca -0.05 -0.84 -0.23 0.00 0.82 0.00 0.00 66.70 66.40 3abs h VAL 148 Cb 1.41 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3abs h VAL 148 CO 0.15 0.31 -0.91 -0.33 0.02 0.00 0.00 177.57 176.80 3abs h GLU 149 N 0.72 0.53 0.00 1.57 3.07 -1.67 -3.19 114.58 115.60 3abs h GLU 149 Ca 0.16 -0.52 -0.05 0.00 -0.50 0.00 0.00 59.36 58.45 3abs h GLU 149 Cb 0.32 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 3abs h GLU 149 CO 0.00 1.15 -0.23 0.00 -1.40 0.00 0.00 179.01 178.54 3abs h ALA 150 N 0.67 1.00 0.14 3.43 0.00 -1.42 -2.81 119.26 120.27 3abs h ALA 150 Ca -0.08 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.33 3abs h ALA 150 Cb 1.54 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.32 3abs h ALA 150 CO 0.17 0.28 -1.27 1.25 0.00 0.00 0.00 179.25 179.68 3abs h LEU 151 N 0.00 0.78 -0.43 0.00 5.85 -1.52 -3.04 115.31 116.95 3abs h LEU 151 Ca -0.00 -0.75 -0.12 0.00 0.84 0.00 0.00 57.88 57.85 3abs h LEU 151 Cb 0.78 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 3abs h LEU 151 CO 0.03 1.56 -0.56 0.11 -0.34 0.00 0.00 178.44 179.24 3abs h LYS 152 N 0.22 0.00 0.00 1.25 1.57 -1.53 -2.68 116.57 115.40 3abs h LYS 152 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3abs h LYS 152 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.26 3abs h LYS 152 CO 0.23 0.56 -0.67 0.00 -0.57 0.00 0.00 179.45 179.00 3abs h ALA 153 N 1.44 0.57 0.00 3.86 0.00 -1.58 -3.40 119.26 120.15 3abs h ALA 153 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3abs h ALA 153 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3abs h ALA 153 CO 0.07 0.00 -0.19 1.04 0.00 0.00 0.00 179.25 180.18 3abs n GLN 154 N -2.22 3.83 -3.91 0.00 6.02 -1.15 -5.08 117.38 114.87 3abs n GLN 154 Ca 0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.80 3abs n GLN 154 Cb 0.46 -0.47 -0.04 0.00 1.02 0.00 0.00 30.24 31.21 3abs n GLN 154 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3abs s VAL 156 N -2.30 3.98 0.28 0.00 1.01 -1.26 -4.90 120.40 117.21 3abs s VAL 156 Ca 0.39 1.34 -0.28 0.00 0.00 0.00 0.00 61.98 63.43 3abs s VAL 156 Cb -0.06 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 3abs s VAL 156 CO 0.26 0.00 0.94 0.00 0.00 0.00 0.00 175.10 176.30 3abs s ALA 157 N 2.27 3.28 -1.15 5.51 0.00 -1.26 -4.37 121.76 126.04 3abs s ALA 157 Ca 0.60 0.57 -0.23 0.00 0.00 0.00 0.00 51.96 52.90 3abs s ALA 157 Cb -0.28 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3abs s ALA 157 CO 0.24 0.19 0.78 0.09 0.00 0.00 0.00 175.76 177.06 3abs n ASN 158 N 1.05 -5.16 -4.91 0.00 3.02 0.93 -5.00 115.26 105.19 3abs n ASN 158 Ca -0.00 -1.07 -0.27 0.00 -0.03 0.00 0.00 54.58 53.21 3abs n ASN 158 Cb 0.48 -3.08 0.03 0.00 -0.61 0.00 0.00 39.78 36.60 3abs n ASN 158 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3abs s PRO 159 N -6.22 3.04 0.02 3.52 0.04 -1.26 -4.93 135.00 129.21 3abs s PRO 159 Ca 0.48 0.10 -0.19 0.00 0.04 0.00 0.00 61.00 61.43 3abs s PRO 159 Cb -0.19 -2.26 -0.21 0.00 0.04 0.00 0.00 34.50 31.88 3abs s PRO 159 CO 0.88 -0.64 1.16 -0.44 0.04 0.00 0.00 177.00 177.99 3abs h ASP 160 N -0.16 0.55 -3.37 6.66 3.45 -1.83 -2.38 116.42 119.34 3abs h ASP 160 Ca -0.46 -0.70 -0.46 0.00 0.43 0.00 0.00 57.03 55.84 3abs h ASP 160 Cb 1.24 -0.16 -0.35 0.00 -0.56 0.00 0.00 39.33 39.50 3abs h ASP 160 CO 0.61 1.17 -0.79 0.68 -1.57 0.00 0.00 179.24 179.35 3abs s VAL 161 N -3.43 0.72 -0.19 -1.35 -7.23 -1.26 -1.81 120.40 105.86 3abs s VAL 161 Ca -0.13 -0.19 -0.02 0.00 -1.81 0.00 0.00 61.98 59.84 3abs s VAL 161 Cb 0.04 -0.74 -0.00 0.00 0.56 0.00 0.00 36.38 36.24 3abs s VAL 161 CO 0.82 0.28 -0.11 -1.58 -0.31 0.00 0.00 175.10 174.20 3abs s GLN 162 N 1.17 3.27 -0.21 4.82 2.00 0.97 -1.57 119.66 130.11 3abs s GLN 162 Ca -0.06 -0.70 -0.09 0.00 -2.00 0.00 0.00 55.36 52.51 3abs s GLN 162 Cb -0.14 -2.79 -0.05 0.00 0.80 0.00 0.00 33.01 30.84 3abs s GLN 162 CO -0.01 -0.10 0.11 0.08 -0.50 0.00 0.00 175.29 174.87 3abs s VAL 163 N 1.14 5.09 -0.08 1.34 1.01 -1.26 -0.28 120.40 127.35 3abs s VAL 163 Ca 0.01 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.10 3abs s VAL 163 Cb -0.14 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.91 3abs s VAL 163 CO -0.03 0.41 -0.17 -0.69 0.00 0.00 0.00 175.10 174.61 3abs s VAL 164 N 0.68 1.55 -0.13 2.92 1.01 0.13 -3.63 120.40 122.93 3abs s VAL 164 Ca 0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 3abs s VAL 164 Cb -0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 3abs s VAL 164 CO 0.01 0.45 -0.02 -0.63 0.00 0.00 0.00 175.10 174.91 3abs s ILE 165 N 0.58 4.10 0.02 2.22 1.09 -0.82 -1.09 121.20 127.29 3abs s ILE 165 Ca -0.15 -0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.10 3abs s ILE 165 Cb -0.17 -2.77 -0.01 0.00 -1.06 0.00 0.00 42.46 38.45 3abs s ILE 165 CO 0.05 0.53 -0.03 -0.55 -0.10 0.00 0.00 174.94 174.84 3abs s SER 166 N -0.05 0.23 0.13 3.58 0.15 -0.48 -1.28 113.70 115.98 3abs s SER 166 Ca 0.03 -0.35 -0.10 0.00 0.70 0.00 0.00 55.95 56.22 3abs s SER 166 Cb -0.13 0.06 -0.09 0.00 -1.71 0.00 0.00 66.02 64.16 3abs s SER 166 CO 0.02 -0.20 1.36 -2.24 1.20 0.00 0.00 173.24 173.39 3abs h ASP 167 N 5.09 0.86 0.00 5.45 2.03 -1.86 -3.22 116.42 124.78 3abs h ASP 167 Ca -0.30 -0.53 0.00 0.00 -0.73 0.00 0.00 57.03 55.47 3abs h ASP 167 Cb 1.21 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 3abs h ASP 167 CO 0.44 1.32 0.00 0.61 -1.03 0.00 0.00 179.24 180.58 3abs n GLY 168 N 0.57 4.16 0.32 7.15 0.00 -1.26 -2.32 105.19 113.81 3abs n GLY 168 Ca -0.06 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.16 3abs n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3abs n LEU 169 N 0.00 1.59 -3.54 0.99 4.77 -0.71 -4.78 117.00 115.33 3abs n LEU 169 Ca 0.00 -0.60 -0.15 0.00 -0.03 0.00 0.00 56.01 55.23 3abs n LEU 169 Cb 0.00 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 40.94 3abs n LEU 169 CO 0.00 0.31 -0.15 -0.55 -1.33 0.00 0.00 177.39 175.67 3abs s SER 170 N -2.64 0.81 0.21 -1.43 0.15 -0.98 -4.47 113.70 105.34 3abs s SER 170 Ca 0.16 0.16 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 3abs s SER 170 Cb 0.18 0.62 0.16 0.00 -1.71 0.00 0.00 66.02 65.26 3abs s SER 170 CO 0.65 -0.29 1.60 0.74 1.20 0.00 0.00 173.24 177.14 3abs h THR 171 N 6.28 1.28 0.00 6.45 2.02 -1.77 -3.14 112.91 124.03 3abs h THR 171 Ca -0.16 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.59 3abs h THR 171 Cb 1.14 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 3abs h THR 171 CO 0.22 0.47 -0.03 0.44 0.37 0.00 0.00 175.52 176.99 3abs h ASP 172 N 0.64 0.00 -0.47 4.18 3.45 -1.87 -2.13 116.42 120.22 3abs h ASP 172 Ca 0.08 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 3abs h ASP 172 Cb 0.81 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.55 3abs h ASP 172 CO 0.07 0.03 0.13 0.00 -1.57 0.00 0.00 179.24 177.90 3abs h ALA 173 N 1.97 1.24 0.00 3.45 0.00 -1.49 -2.66 119.26 121.77 3abs h ALA 173 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3abs h ALA 173 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3abs h ALA 173 CO 0.00 0.53 -1.11 0.44 0.00 0.00 0.00 179.25 179.11 3abs n ILE 174 N -4.28 0.07 -0.00 0.00 -5.35 -0.87 -3.67 119.36 105.25 3abs n ILE 174 Ca 0.04 -0.17 -0.20 0.00 -0.27 0.00 0.00 62.75 62.14 3abs n ILE 174 Cb 0.22 0.46 -0.14 0.00 -1.74 0.00 0.00 39.64 38.45 3abs n ILE 174 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3abs h THR 175 N 0.00 1.25 -0.34 7.28 2.02 -1.36 -3.15 112.91 118.61 3abs h THR 175 Ca 0.00 -2.41 -0.15 0.00 0.77 0.00 0.00 66.41 64.62 3abs h THR 175 Cb 0.67 2.89 -0.00 0.00 -1.74 0.00 0.00 68.15 69.96 3abs h THR 175 CO 0.00 0.66 -0.38 0.58 0.37 0.00 0.00 175.52 176.75 3abs h VAL 176 N -0.48 1.28 0.00 3.16 2.07 -1.67 -3.33 116.25 117.28 3abs h VAL 176 Ca -0.23 -1.55 -0.11 0.00 0.82 0.00 0.00 66.70 65.63 3abs h VAL 176 Cb 1.59 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 3abs h VAL 176 CO 0.05 0.51 -0.94 0.78 0.02 0.00 0.00 177.57 178.00 3abs h ASN 177 N 0.65 0.00 -0.26 0.57 2.35 -1.74 -3.42 115.58 113.72 3abs h ASN 177 Ca 0.05 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 3abs h ASN 177 Cb 0.97 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.28 3abs h ASN 177 CO 0.09 0.42 -0.41 0.22 -1.65 0.00 0.00 177.43 176.10 3abs h TYR 178 N 0.00 -1.25 0.00 1.19 3.20 -1.66 -0.84 116.97 117.61 3abs h TYR 178 Ca -0.07 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3abs h TYR 178 Cb 1.38 0.58 0.00 0.00 1.54 0.00 0.00 36.73 40.23 3abs h TYR 178 CO 0.00 -0.37 0.00 0.39 -1.64 0.00 0.00 178.16 176.54 3abs n GLU 179 N -4.67 0.46 0.00 1.82 -0.58 -1.26 -1.75 120.64 114.66 3abs n GLU 179 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 3abs n GLU 179 Cb 0.26 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 3abs n GLU 179 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3abs n GLU 180 N -0.55 2.14 -0.12 3.49 2.13 -0.48 -4.76 120.64 122.49 3abs n GLU 180 Ca 0.01 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.57 3abs n GLU 180 Cb 0.00 -0.90 -0.11 0.00 0.27 0.00 0.00 31.44 30.70 3abs n GLU 180 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 3abs n ILE 181 N -1.45 1.54 -0.03 6.31 0.13 -0.44 -3.57 119.36 121.84 3abs n ILE 181 Ca 0.00 -0.31 -0.15 0.00 -1.10 0.00 0.00 62.75 61.19 3abs n ILE 181 Cb 0.19 -1.88 -0.10 0.00 -0.84 0.00 0.00 39.64 37.02 3abs n ILE 181 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 3abs h LEU 182 N -0.84 0.35 -1.22 9.51 5.85 -1.59 -2.09 115.31 125.29 3abs h LEU 182 Ca -0.57 -0.65 0.01 0.00 0.84 0.00 0.00 57.88 57.51 3abs h LEU 182 Cb 1.57 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 3abs h LEU 182 CO -0.30 0.94 0.53 -0.65 -0.34 0.00 0.00 178.44 178.63 3abs h PRO 183 N -0.22 1.04 0.00 5.25 0.11 -1.86 0.39 132.00 136.71 3abs h PRO 183 Ca -0.02 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 3abs h PRO 183 Cb 0.93 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 3abs h PRO 183 CO 0.06 0.69 -0.24 -1.35 -0.21 0.00 0.00 178.00 176.94 3abs h PRO 184 N 1.07 0.00 -0.30 1.05 0.11 -1.80 -2.99 132.00 129.14 3abs h PRO 184 Ca 0.30 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.31 3abs h PRO 184 Cb -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 3abs h PRO 184 CO -0.07 0.24 -0.22 1.25 -0.21 0.00 0.00 178.00 178.99 3abs h LEU 185 N 0.00 0.71 -0.69 2.35 5.85 -0.58 -1.69 115.31 121.27 3abs h LEU 185 Ca -0.00 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 3abs h LEU 185 Cb 0.92 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3abs h LEU 185 CO 0.03 1.00 -0.29 0.24 -0.34 0.00 0.00 178.44 179.08 3abs h MET 186 N 0.43 0.70 -0.07 1.25 2.86 -1.02 -2.37 114.93 116.72 3abs h MET 186 Ca 0.06 -0.31 -0.13 0.00 -2.06 0.00 0.00 59.70 57.26 3abs h MET 186 Cb 0.77 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 3abs h MET 186 CO 0.06 0.91 -0.54 0.00 1.06 0.00 0.00 176.91 178.40 3abs h ALA 187 N 1.08 0.97 -0.30 6.32 0.00 -1.53 -3.11 119.26 122.69 3abs h ALA 187 Ca 0.07 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 3abs h ALA 187 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3abs h ALA 187 CO 0.07 0.68 -0.47 0.78 0.00 0.00 0.00 179.25 180.31 3abs h GLY 188 N 1.44 0.93 1.64 0.00 0.00 -1.09 -2.82 103.07 103.16 3abs h GLY 188 Ca 0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 47.33 46.15 3abs h GLY 188 CO 0.08 0.94 -0.50 1.41 0.00 0.00 0.00 176.54 178.46 3abs h LEU 189 N 0.63 0.42 0.00 3.11 3.38 -1.45 -3.07 115.31 118.32 3abs h LEU 189 Ca 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3abs h LEU 189 Cb 1.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3abs h LEU 189 CO 0.11 0.85 -0.36 0.07 0.09 0.00 0.00 178.44 179.20 3abs h LYS 190 N 0.31 0.00 -5.64 1.13 2.10 -1.62 -3.22 116.57 109.63 3abs h LYS 190 Ca 0.01 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.42 3abs h LYS 190 Cb 0.99 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.28 3abs h LYS 190 CO 0.09 0.00 0.60 -0.65 -2.00 0.00 0.00 179.45 177.49 3abs s GLN 191 N -3.23 2.37 0.00 0.07 1.11 -1.06 -4.55 119.66 114.37 3abs s GLN 191 Ca 0.05 -0.16 0.00 0.00 0.01 0.00 0.00 55.36 55.26 3abs s GLN 191 Cb 0.08 -5.01 0.00 0.00 -1.01 0.00 0.00 33.01 27.07 3abs s GLN 191 CO 0.70 -3.59 0.00 0.00 0.01 0.00 0.00 175.29 172.41 3abs n ALA 192 N 14.88 -0.77 -0.01 6.09 0.00 -1.26 -4.86 120.51 134.57 3abs n ALA 192 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3abs n ALA 192 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 3abs n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abs n GLY 193 N -0.34 1.18 2.83 0.00 0.00 -1.26 -5.18 105.19 102.43 3abs n GLY 193 Ca 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 3abs n GLY 193 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3abs s LEU 194 N -0.06 -0.40 0.25 0.99 2.96 -1.22 -4.98 118.68 116.23 3abs s LEU 194 Ca 0.00 -0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 3abs s LEU 194 Cb 0.00 0.75 -0.14 0.00 0.50 0.00 0.00 46.19 47.30 3abs s LEU 194 CO 0.00 -0.33 1.18 0.29 -1.32 0.00 0.00 176.35 176.16 3abs n LYS 195 N 5.34 1.56 0.00 1.98 5.02 -1.26 -4.65 118.16 126.15 3abs n LYS 195 Ca -0.04 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 3abs n LYS 195 Cb 0.49 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 3abs n LYS 195 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3abs n VAL 196 N 0.96 0.00 -3.82 -0.18 0.31 -1.26 -4.15 118.33 110.19 3abs n VAL 196 Ca 0.11 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.23 3abs n VAL 196 Cb 0.30 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.20 3abs n VAL 196 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3abs s GLY 197 N 0.00 1.76 0.05 2.92 0.00 -0.61 -4.81 107.32 106.64 3abs s GLY 197 Ca 0.00 -1.64 -0.29 0.00 0.00 0.00 0.00 44.72 42.78 3abs s GLY 197 CO 0.00 -1.57 0.94 -0.51 0.00 0.00 0.00 173.10 171.96 3abs s THR 198 N -2.30 4.70 0.44 0.90 -4.23 -1.26 -4.68 115.64 109.21 3abs s THR 198 Ca 0.41 2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 62.69 3abs s THR 198 Cb -0.06 -4.29 -0.08 0.00 1.34 0.00 0.00 72.50 69.41 3abs s THR 198 CO 0.26 0.25 1.08 -2.16 -0.54 0.00 0.00 174.62 173.51 3abs s PRO 199 N 0.46 3.94 0.06 3.99 0.04 -1.26 -4.77 135.00 137.45 3abs s PRO 199 Ca 0.48 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 3abs s PRO 199 Cb -0.22 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 3abs s PRO 199 CO 0.28 -0.34 0.08 -0.59 0.04 0.00 0.00 177.00 176.46 3abs s PHE 200 N -1.72 0.31 -0.29 0.56 -0.12 -1.24 -4.28 117.98 111.21 3abs s PHE 200 Ca 0.62 -0.75 -0.09 0.00 -0.05 0.00 0.00 56.93 56.67 3abs s PHE 200 Cb -0.22 -0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 41.94 3abs s PHE 200 CO 0.27 -0.43 0.13 0.12 -0.05 0.00 0.00 175.22 175.26 3abs s PHE 201 N -3.51 3.15 -0.33 3.49 2.19 -0.37 -1.93 117.98 120.67 3abs s PHE 201 Ca 0.03 -0.44 -0.17 0.00 0.33 0.00 0.00 56.93 56.67 3abs s PHE 201 Cb 0.04 -2.32 -0.01 0.00 -1.31 0.00 0.00 43.02 39.42 3abs s PHE 201 CO -0.09 -0.39 0.46 0.08 1.83 0.00 0.00 175.22 177.11 3abs s VAL 202 N 1.63 5.08 0.24 3.12 1.01 -0.40 0.28 120.40 131.36 3abs s VAL 202 Ca 0.05 0.38 -0.26 0.00 0.00 0.00 0.00 61.98 62.15 3abs s VAL 202 Cb -0.16 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 3abs s VAL 202 CO 0.06 -0.10 0.87 -0.60 0.00 0.00 0.00 175.10 175.34 3abs s ARG 203 N 2.25 4.63 -1.25 2.72 3.52 0.14 -3.72 118.95 127.24 3abs s ARG 203 Ca 0.17 1.28 -0.04 0.00 -0.13 0.00 0.00 55.73 57.00 3abs s ARG 203 Cb -0.16 -3.08 -0.01 0.00 -1.56 0.00 0.00 34.95 30.14 3abs s ARG 203 CO 0.12 0.44 0.74 0.66 -0.81 0.00 0.00 175.30 176.45 3abs n TYR 204 N 1.13 -1.97 -4.07 5.12 4.01 -1.26 -2.40 117.16 117.72 3abs n TYR 204 Ca -0.02 0.78 -0.36 0.00 -0.16 0.00 0.00 57.90 58.14 3abs n TYR 204 Cb 0.49 -4.20 -0.08 0.00 -0.31 0.00 0.00 39.34 35.24 3abs n TYR 204 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3abs s GLY 205 N -4.10 2.01 0.26 2.72 0.00 -1.26 -4.57 107.32 102.39 3abs s GLY 205 Ca 0.13 -0.71 0.10 0.00 0.00 0.00 0.00 44.72 44.24 3abs s GLY 205 CO 0.81 -0.38 -0.03 0.50 0.00 0.00 0.00 173.10 174.00 3abs s ARG 206 N -0.76 2.20 0.26 2.90 0.52 -0.92 -3.97 118.95 119.18 3abs s ARG 206 Ca 0.13 -1.46 -0.01 0.00 -0.52 0.00 0.00 55.73 53.87 3abs s ARG 206 Cb -0.12 -2.11 0.50 0.00 0.52 0.00 0.00 34.95 33.74 3abs s ARG 206 CO 0.03 0.36 1.79 0.28 0.02 0.00 0.00 175.30 177.78 3abs h VAL 207 N 1.98 0.80 0.00 3.52 2.07 -1.98 -1.58 116.25 121.06 3abs h VAL 207 Ca -0.44 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3abs h VAL 207 Cb 1.25 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3abs h VAL 207 CO 0.60 0.13 0.00 0.29 0.02 0.00 0.00 177.57 178.61 3abs n LYS 208 N -4.80 0.11 0.22 1.57 5.02 -1.26 -2.46 118.16 116.56 3abs n LYS 208 Ca 0.16 0.22 0.15 0.00 -2.02 0.00 0.00 58.31 56.82 3abs n LYS 208 Cb 0.38 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.47 3abs n LYS 208 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 3abs h ILE 209 N 0.00 0.00 0.00 -0.18 2.10 -1.34 -2.85 117.51 115.24 3abs h ILE 209 Ca 0.00 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.49 3abs h ILE 209 Cb 0.09 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 3abs h ILE 209 CO 0.00 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.23 3abs n GLU 210 N -2.78 0.12 -0.04 2.19 0.28 -1.03 -2.59 120.64 116.79 3abs n GLU 210 Ca 0.02 0.18 -0.13 0.00 -0.16 0.00 0.00 57.16 57.06 3abs n GLU 210 Cb 0.30 -1.66 -0.01 0.00 1.43 0.00 0.00 31.44 31.49 3abs n GLU 210 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3abs h ASP 211 N 0.00 0.85 -0.11 -1.84 3.32 -1.74 -1.92 116.42 114.98 3abs h ASP 211 Ca 0.00 -0.47 -0.23 0.00 0.02 0.00 0.00 57.03 56.35 3abs h ASP 211 Cb 0.52 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.84 3abs h ASP 211 CO 0.00 1.25 -0.80 -0.61 -1.72 0.00 0.00 179.24 177.36 3abs h GLN 212 N 0.57 0.76 -0.53 3.56 4.15 -1.69 -3.11 115.11 118.83 3abs h GLN 212 Ca 0.00 -0.64 -0.04 0.00 0.77 0.00 0.00 58.65 58.74 3abs h GLN 212 Cb 1.17 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.97 3abs h GLN 212 CO 0.12 1.24 0.15 0.82 -1.93 0.00 0.00 178.83 179.24 3abs h ILE 213 N 0.52 1.21 -0.37 2.39 2.04 -1.51 -0.92 117.51 120.87 3abs h ILE 213 Ca -0.06 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 64.98 3abs h ILE 213 Cb 1.43 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 3abs h ILE 213 CO 0.16 0.28 -0.10 1.23 0.00 0.00 0.00 178.15 179.73 3abs h GLY 214 N 0.94 0.69 0.55 5.37 0.00 -1.37 -2.29 103.07 106.95 3abs h GLY 214 Ca 0.18 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 3abs h GLY 214 CO -0.01 0.45 -0.41 0.83 0.00 0.00 0.00 176.54 177.40 3abs h GLU 215 N 0.59 0.25 0.02 4.80 5.08 -1.40 -1.75 114.58 122.16 3abs h GLU 215 Ca 0.11 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3abs h GLU 215 Cb 0.52 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3abs h GLU 215 CO 0.03 1.02 -0.01 0.82 -1.00 0.00 0.00 179.01 179.87 3abs h ILE 216 N -0.40 1.09 0.00 3.13 2.04 -1.19 -3.08 117.51 119.09 3abs h ILE 216 Ca -0.06 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.47 3abs h ILE 216 Cb 1.18 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 3abs h ILE 216 CO 0.08 0.09 -0.33 0.18 0.00 0.00 0.00 178.15 178.16 3abs n LEU 217 N -5.03 0.42 -0.79 1.44 4.77 -0.87 -4.94 117.00 112.00 3abs n LEU 217 Ca -0.08 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.08 3abs n LEU 217 Cb 0.10 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 3abs n LEU 217 CO 0.33 0.02 -0.09 0.61 -1.33 0.00 0.00 177.39 176.94 3abs n GLY 218 N 1.45 0.21 3.76 -0.72 0.00 -0.95 -0.05 105.19 108.89 3abs n GLY 218 Ca 0.05 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 3abs n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs s ALA 219 N -2.35 3.44 -0.02 4.61 0.00 -0.70 -4.34 121.76 122.40 3abs s ALA 219 Ca 0.00 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 3abs s ALA 219 Cb 0.00 -3.39 -0.33 0.00 0.00 0.00 0.00 23.12 19.41 3abs s ALA 219 CO 0.00 -0.35 0.85 -0.22 0.00 0.00 0.00 175.76 176.04 3abs h LYS 220 N 3.70 0.41 -4.02 0.00 1.63 -1.56 -3.38 116.57 113.36 3abs h LYS 220 Ca -0.47 -0.70 -0.45 0.00 -0.85 0.00 0.00 60.65 58.17 3abs h LYS 220 Cb 1.22 0.26 -0.36 0.00 -0.60 0.00 0.00 32.23 32.75 3abs h LYS 220 CO 0.67 1.34 -0.78 0.08 -3.45 0.00 0.00 179.45 177.30 3abs s VAL 221 N -2.53 0.65 -0.22 2.00 1.01 -0.75 0.10 120.40 120.66 3abs s VAL 221 Ca -0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 3abs s VAL 221 Cb 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.70 3abs s VAL 221 CO 0.88 0.28 -0.04 -0.69 0.00 0.00 0.00 175.10 175.52 3abs s VAL 222 N 1.40 3.32 -0.12 2.92 1.01 -0.66 -0.02 120.40 128.25 3abs s VAL 222 Ca -0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 3abs s VAL 222 Cb -0.13 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3abs s VAL 222 CO -0.03 0.39 -0.06 0.27 0.00 0.00 0.00 175.10 175.67 3abs s ILE 223 N 1.46 3.69 -0.29 2.22 -4.36 0.61 -2.20 121.20 122.34 3abs s ILE 223 Ca 0.05 -0.45 0.02 0.00 -0.26 0.00 0.00 60.65 60.02 3abs s ILE 223 Cb -0.14 -2.57 0.08 0.00 1.25 0.00 0.00 42.46 41.07 3abs s ILE 223 CO -0.03 0.53 -0.01 -0.22 0.24 0.00 0.00 174.94 175.44 3abs s LEU 224 N 0.00 3.51 -0.50 0.37 2.96 0.42 -0.69 118.68 124.75 3abs s LEU 224 Ca -0.00 -1.62 -0.26 0.00 -0.22 0.00 0.00 54.13 52.02 3abs s LEU 224 Cb -0.14 -1.39 0.03 0.00 0.50 0.00 0.00 46.19 45.20 3abs s LEU 224 CO 0.03 -0.29 1.02 -0.76 -1.32 0.00 0.00 176.35 175.02 3abs s LEU 225 N 1.18 3.85 0.01 -0.68 1.43 -0.25 -1.58 118.68 122.63 3abs s LEU 225 Ca 0.01 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 3abs s LEU 225 Cb -0.19 -3.19 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 3abs s LEU 225 CO -0.09 -1.21 -0.06 0.54 0.23 0.00 0.00 176.35 175.76 3abs s VAL 226 N 4.15 0.48 -0.10 -1.59 0.11 0.46 -1.38 120.40 122.54 3abs s VAL 226 Ca 0.39 -0.44 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 3abs s VAL 226 Cb -0.09 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 3abs s VAL 226 CO 0.26 0.02 1.26 -0.83 -3.33 0.00 0.00 175.10 172.47 3abs s GLY 227 N -0.47 1.87 0.63 6.54 0.00 -1.20 -1.03 107.32 113.66 3abs s GLY 227 Ca -0.00 0.58 -0.10 0.00 0.00 0.00 0.00 44.72 45.19 3abs s GLY 227 CO -0.00 2.38 1.02 -1.83 0.00 0.00 0.00 173.10 174.67 3abs s GLU 228 N 2.83 3.37 0.31 2.90 -1.05 -1.20 -1.73 118.70 124.14 3abs s GLU 228 Ca 0.57 0.59 -0.29 0.00 -0.15 0.00 0.00 54.97 55.69 3abs s GLU 228 Cb -0.24 -2.10 -0.13 0.00 -0.44 0.00 0.00 34.13 31.22 3abs s GLU 228 CO 0.19 -0.66 1.28 2.89 0.95 0.00 0.00 175.26 179.91 3abs n ARG 229 N -2.76 2.00 -2.36 -4.83 0.00 -1.26 -4.06 116.66 103.39 3abs n ARG 229 Ca 0.06 0.70 -0.38 0.00 -0.00 0.00 0.00 57.85 58.23 3abs n ARG 229 Cb 0.55 -2.27 -0.03 0.00 -0.00 0.00 0.00 32.46 30.71 3abs n ARG 229 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3abs s PRO 230 N -1.49 4.13 0.71 2.89 0.04 -1.26 -5.01 135.00 135.01 3abs s PRO 230 Ca 0.59 1.77 -0.09 0.00 0.04 0.00 0.00 61.00 63.31 3abs s PRO 230 Cb -0.61 -2.70 0.16 0.00 0.04 0.00 0.00 34.50 31.40 3abs s PRO 230 CO 0.59 -0.23 0.97 0.41 0.04 0.00 0.00 177.00 178.78 3abs n GLY 231 N 0.62 -0.67 0.10 0.56 0.00 -0.40 -5.02 105.19 100.39 3abs n GLY 231 Ca 0.04 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 3abs n GLY 231 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3abs h LEU 232 N 0.00 -0.12 -1.52 0.99 5.85 -1.96 -3.36 115.31 115.19 3abs h LEU 232 Ca -0.32 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.02 3abs h LEU 232 Cb 0.96 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3abs h LEU 232 CO 0.26 0.36 -0.09 0.61 -0.34 0.00 0.00 178.44 179.23 3abs n GLY 233 N 0.19 0.33 3.17 3.75 0.00 -1.26 -4.46 105.19 106.90 3abs n GLY 233 Ca -0.09 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 3abs n GLY 233 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3abs s GLN 234 N -1.67 0.36 0.00 1.61 -0.44 -1.26 -5.05 119.66 113.21 3abs s GLN 234 Ca 0.20 0.32 0.00 0.00 -2.50 0.00 0.00 55.36 53.38 3abs s GLN 234 Cb 0.15 0.17 0.00 0.00 -1.64 0.00 0.00 33.01 31.69 3abs s GLN 234 CO 0.29 -0.05 0.54 0.45 0.50 0.00 0.00 175.29 177.02 3abs n SER 235 N 2.76 0.77 -1.77 6.67 2.88 -1.26 -1.28 113.62 122.40 3abs n SER 235 Ca -0.14 -1.29 0.06 0.00 -1.33 0.00 0.00 58.87 56.18 3abs n SER 235 Cb 0.58 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.42 3abs n SER 235 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3abs n GLU 236 N -0.14 4.57 -2.75 -1.46 0.28 -1.26 -3.16 120.64 116.72 3abs n GLU 236 Ca 0.00 -3.13 -0.42 0.00 -0.16 0.00 0.00 57.16 53.45 3abs n GLU 236 Cb 0.28 -2.21 -0.03 0.00 1.43 0.00 0.00 31.44 30.91 3abs n GLU 236 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3abs s SER 237 N -0.97 7.13 0.03 -1.84 0.15 -1.26 -4.53 113.70 112.41 3abs s SER 237 Ca 0.53 1.39 0.03 0.00 0.70 0.00 0.00 55.95 58.60 3abs s SER 237 Cb 0.41 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 3abs s SER 237 CO 0.15 -0.46 -0.03 -0.22 1.20 0.00 0.00 173.24 173.88 3abs s LEU 238 N 2.20 3.37 0.06 3.45 0.20 0.05 -3.24 118.68 124.76 3abs s LEU 238 Ca 0.44 -0.11 0.09 0.00 0.69 0.00 0.00 54.13 55.24 3abs s LEU 238 Cb -0.17 -1.98 -0.03 0.00 -0.43 0.00 0.00 46.19 43.58 3abs s LEU 238 CO 0.14 0.25 -0.25 -0.44 -0.29 0.00 0.00 176.35 175.77 3abs s SER 239 N -1.71 3.00 -0.13 3.68 0.01 -0.19 -0.95 113.70 117.40 3abs s SER 239 Ca 0.20 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 3abs s SER 239 Cb -0.11 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 3abs s SER 239 CO 0.11 0.22 -0.10 0.00 0.41 0.00 0.00 173.24 173.88 3abs s TYR 241 N 0.29 2.27 -0.03 0.00 1.51 -0.62 -1.66 117.35 119.10 3abs s TYR 241 Ca -0.08 -0.88 0.01 0.00 -1.01 0.00 0.00 57.07 55.11 3abs s TYR 241 Cb -0.15 -1.53 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 3abs s TYR 241 CO 0.05 -0.36 -0.03 0.00 -1.11 0.00 0.00 175.55 174.10 3abs s ALA 242 N 0.35 0.49 -0.01 3.71 0.00 -0.72 -0.43 121.76 125.15 3abs s ALA 242 Ca -0.16 0.04 0.05 0.00 0.00 0.00 0.00 51.96 51.89 3abs s ALA 242 Cb -0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 3abs s ALA 242 CO 0.07 -0.02 -0.16 0.14 0.00 0.00 0.00 175.76 175.79 3abs s VAL 243 N 0.87 1.25 -0.26 0.00 -7.23 -0.93 -0.94 120.40 113.15 3abs s VAL 243 Ca -0.10 -0.67 -0.22 0.00 -1.81 0.00 0.00 61.98 59.17 3abs s VAL 243 Cb -0.13 -1.04 -0.01 0.00 0.56 0.00 0.00 36.38 35.76 3abs s VAL 243 CO -0.01 0.35 0.73 -0.47 -0.31 0.00 0.00 175.10 175.40 3abs s TYR 244 N -0.35 3.28 -0.78 2.82 6.14 -1.26 -1.66 117.35 125.54 3abs s TYR 244 Ca 0.06 0.93 -0.04 0.00 0.64 0.00 0.00 57.07 58.67 3abs s TYR 244 Cb -0.06 -2.99 0.01 0.00 0.42 0.00 0.00 41.96 39.34 3abs s TYR 244 CO -0.01 -0.40 0.62 0.45 0.64 0.00 0.00 175.55 176.86 3abs n SER 245 N 5.91 -5.42 -4.85 4.32 2.88 0.29 -4.87 113.62 111.88 3abs n SER 245 Ca 0.02 -0.74 -0.32 0.00 -1.33 0.00 0.00 58.87 56.51 3abs n SER 245 Cb 0.48 -2.31 0.00 0.00 -0.75 0.00 0.00 64.21 61.64 3abs n SER 245 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3abs s PRO 246 N -4.40 3.56 -0.01 -1.46 0.04 -1.26 -5.04 135.00 126.44 3abs s PRO 246 Ca 0.04 0.90 -0.00 0.00 0.04 0.00 0.00 61.00 61.97 3abs s PRO 246 Cb -0.00 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3abs s PRO 246 CO 0.87 -0.60 0.01 0.50 0.04 0.00 0.00 177.00 177.83 3abs s ARG 247 N -4.71 0.01 0.32 4.56 6.06 -1.26 -4.23 118.95 119.71 3abs s ARG 247 Ca 0.58 0.03 0.08 0.00 -2.50 0.00 0.00 55.73 53.92 3abs s ARG 247 Cb -0.12 -0.01 0.55 0.00 0.06 0.00 0.00 34.95 35.43 3abs s ARG 247 CO 0.46 -0.01 1.75 0.52 -2.50 0.00 0.00 175.30 175.52 3abs h MET 248 N 6.21 0.18 0.02 5.12 2.86 -1.92 -2.39 114.93 125.02 3abs h MET 248 Ca -0.25 -0.08 -0.30 0.00 -2.06 0.00 0.00 59.70 57.01 3abs h MET 248 Cb 1.20 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.81 3abs h MET 248 CO 0.50 0.53 -1.71 0.00 1.06 0.00 0.00 176.91 177.29 3abs h ALA 249 N 1.47 0.68 0.00 6.32 0.00 -1.97 -3.43 119.26 122.34 3abs h ALA 249 Ca 0.02 -1.42 -0.29 0.00 0.00 0.00 0.00 54.91 53.22 3abs h ALA 249 Cb 0.73 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3abs h ALA 249 CO 0.06 1.51 -2.08 0.25 0.00 0.00 0.00 179.25 178.98 3abs n THR 250 N -3.14 1.09 -2.37 0.00 -2.24 -1.22 -5.00 114.28 101.39 3abs n THR 250 Ca -0.18 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 3abs n THR 250 Cb 1.05 -1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 3abs n THR 250 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3abs s THR 251 N -2.38 3.69 0.56 4.28 -1.32 -0.90 -5.02 115.64 114.54 3abs s THR 251 Ca -0.25 1.32 0.08 0.00 -1.21 0.00 0.00 61.69 61.63 3abs s THR 251 Cb 0.07 -3.84 0.08 0.00 -1.51 0.00 0.00 72.50 67.29 3abs s THR 251 CO 0.45 0.16 0.68 1.33 -2.21 0.00 0.00 174.62 175.03 3abs n VAL 252 N 3.13 0.00 0.13 5.08 0.24 -1.26 -4.92 118.33 120.73 3abs n VAL 252 Ca 0.07 -1.94 0.00 0.00 -2.04 0.00 0.00 64.34 60.43 3abs n VAL 252 Cb 0.45 -0.40 0.10 0.00 -1.47 0.00 0.00 33.84 32.52 3abs n VAL 252 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3abs h GLU 253 N 0.00 0.00 0.00 7.34 4.57 -1.98 -2.93 114.58 121.58 3abs h GLU 253 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 3abs h GLU 253 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 3abs h GLU 253 CO 0.42 0.61 0.00 0.00 -1.18 0.00 0.00 179.01 178.85 3abs n ALA 254 N -2.31 1.79 0.55 2.92 0.00 -1.26 -2.54 120.51 119.66 3abs n ALA 254 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.59 3abs n ALA 254 Cb 0.70 -1.36 0.44 0.00 0.00 0.00 0.00 19.45 19.24 3abs n ALA 254 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3abs n ASP 255 N -1.97 0.73 -4.88 0.00 8.00 -1.11 -2.22 116.55 115.10 3abs n ASP 255 Ca 0.03 0.61 -0.32 0.00 0.71 0.00 0.00 54.79 55.83 3abs n ASP 255 Cb 0.25 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 40.51 3abs n ASP 255 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3abs s ARG 256 N -3.18 3.78 -0.20 -1.24 0.52 -1.05 -2.89 118.95 114.69 3abs s ARG 256 Ca 0.08 0.25 -0.07 0.00 -0.52 0.00 0.00 55.73 55.46 3abs s ARG 256 Cb 0.11 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 3abs s ARG 256 CO 0.51 0.30 0.06 0.99 0.02 0.00 0.00 175.30 177.19 3abs s THR 257 N -1.85 4.68 -0.17 0.02 2.01 -0.12 -4.09 115.64 116.11 3abs s THR 257 Ca 0.47 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 3abs s THR 257 Cb -0.11 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 3abs s THR 257 CO 0.22 0.43 -0.07 0.00 -0.69 0.00 0.00 174.62 174.52 3abs s ILE 259 N 0.78 2.61 0.53 0.00 2.07 -0.66 -5.00 121.20 121.52 3abs s ILE 259 Ca -0.03 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 58.33 3abs s ILE 259 Cb -0.15 -2.22 0.02 0.00 0.13 0.00 0.00 42.46 40.24 3abs s ILE 259 CO 0.02 0.38 0.16 -1.54 -1.91 0.00 0.00 174.94 172.05 3abs n SER 260 N 4.66 3.15 -3.58 4.50 3.41 -1.26 -0.70 113.62 123.80 3abs n SER 260 Ca -0.19 -3.10 -0.26 0.00 -0.26 0.00 0.00 58.87 55.07 3abs n SER 260 Cb 0.49 0.20 0.04 0.00 -0.26 0.00 0.00 64.21 64.68 3abs n SER 260 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3abs n ASN 261 N -1.52 -5.54 -4.54 4.04 4.13 -1.14 -4.81 115.26 105.87 3abs n ASN 261 Ca -0.14 -0.56 -0.42 0.00 1.68 0.00 0.00 54.58 55.14 3abs n ASN 261 Cb 0.64 -4.42 -0.03 0.00 -1.54 0.00 0.00 39.78 34.43 3abs n ASN 261 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3abs s ILE 262 N -3.25 4.08 0.15 2.41 1.01 -0.13 -2.28 121.20 123.19 3abs s ILE 262 Ca 0.55 0.49 -0.23 0.00 0.00 0.00 0.00 60.65 61.45 3abs s ILE 262 Cb -0.26 -4.72 0.08 0.00 0.01 0.00 0.00 42.46 37.57 3abs s ILE 262 CO 0.67 -1.42 1.08 -1.38 0.00 0.00 0.00 174.94 173.89 3abs s HIS 263 N 4.79 0.05 0.41 3.97 -3.43 -1.08 -0.77 115.29 119.24 3abs s HIS 263 Ca 0.36 -0.40 0.12 0.00 -0.80 0.00 0.00 55.06 54.33 3abs s HIS 263 Cb -0.10 0.67 0.88 0.00 -1.43 0.00 0.00 32.58 32.60 3abs s HIS 263 CO 0.20 -0.81 1.94 0.37 -2.00 0.00 0.00 174.74 174.44 3abs h GLN 264 N 2.00 0.12 -0.15 -0.38 5.75 -1.90 -1.72 115.11 118.84 3abs h GLN 264 Ca -0.27 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 3abs h GLN 264 Cb 1.21 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.75 3abs h GLN 264 CO 0.35 0.29 0.00 0.41 -2.65 0.00 0.00 178.83 177.23 3abs n GLY 265 N -0.92 0.18 0.00 2.39 0.00 -1.26 -4.73 105.19 100.85 3abs n GLY 265 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3abs n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abs n GLY 266 N 1.10 2.57 3.53 -0.02 0.00 -0.65 -5.07 105.19 106.66 3abs n GLY 266 Ca 0.16 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3abs n GLY 266 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3abs s THR 267 N 3.08 5.01 0.41 2.61 -1.32 -0.96 -4.85 115.64 119.62 3abs s THR 267 Ca 0.00 0.07 -0.26 0.00 -1.21 0.00 0.00 61.69 60.29 3abs s THR 267 Cb 0.00 -4.02 -0.10 0.00 -1.51 0.00 0.00 72.50 66.87 3abs s THR 267 CO 0.00 -0.35 1.38 -2.65 -2.21 0.00 0.00 174.62 170.79 3abs n PRO 268 N 5.78 2.23 -0.34 7.08 -0.02 -1.19 -2.62 135.00 145.93 3abs n PRO 268 Ca -0.05 0.79 0.15 0.00 -2.02 0.00 0.00 63.50 62.36 3abs n PRO 268 Cb 0.48 -2.53 0.34 0.00 -0.02 0.00 0.00 33.50 31.78 3abs n PRO 268 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3abs h PRO 269 N 2.40 0.60 -0.41 0.52 0.11 -1.87 0.18 132.00 133.54 3abs h PRO 269 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3abs h PRO 269 Cb 1.27 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3abs h PRO 269 CO 0.61 0.39 0.15 0.28 -0.21 0.00 0.00 178.00 179.23 3abs h VAL 270 N 0.61 1.20 -0.32 3.15 2.07 -1.91 0.07 116.25 121.11 3abs h VAL 270 Ca 0.60 -0.63 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 3abs h VAL 270 Cb 1.05 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3abs h VAL 270 CO -0.45 0.23 -0.29 -0.08 0.02 0.00 0.00 177.57 177.00 3abs h GLU 271 N 0.51 0.67 0.00 1.57 4.81 -1.67 -3.13 114.58 117.34 3abs h GLU 271 Ca 0.13 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 3abs h GLU 271 Cb 0.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3abs h GLU 271 CO -0.01 0.89 -0.22 0.00 -0.73 0.00 0.00 179.01 178.94 3abs h ALA 272 N 1.10 0.92 -0.28 2.92 0.00 -0.42 -2.76 119.26 120.74 3abs h ALA 272 Ca 0.07 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 3abs h ALA 272 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3abs h ALA 272 CO 0.07 0.27 -0.57 0.00 0.00 0.00 0.00 179.25 179.02 3abs h ALA 273 N 1.78 0.46 0.00 0.00 0.00 -0.93 -2.70 119.26 117.87 3abs h ALA 273 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 3abs h ALA 273 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3abs h ALA 273 CO 0.03 0.68 -0.27 0.00 0.00 0.00 0.00 179.25 179.69 3abs h ALA 274 N 0.69 0.96 0.00 0.00 0.00 -1.52 -2.66 119.26 116.73 3abs h ALA 274 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3abs h ALA 274 Cb 1.18 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3abs h ALA 274 CO 0.12 0.33 -0.48 -0.24 0.00 0.00 0.00 179.25 178.99 3abs h VAL 275 N 0.00 0.15 0.01 0.00 3.04 -1.47 -2.99 116.25 115.00 3abs h VAL 275 Ca -0.00 -1.24 -0.10 0.00 -1.01 0.00 0.00 66.70 64.35 3abs h VAL 275 Cb 0.87 1.91 0.01 0.00 -2.01 0.00 0.00 31.29 32.06 3abs h VAL 275 CO 0.03 0.09 -0.41 0.40 -1.01 0.00 0.00 177.57 176.68 3abs h ILE 276 N 0.00 1.52 -0.05 3.17 2.04 -1.23 -2.55 117.51 120.40 3abs h ILE 276 Ca -0.01 -2.07 -0.05 0.00 1.00 0.00 0.00 64.86 63.73 3abs h ILE 276 Cb 1.09 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.96 3abs h ILE 276 CO 0.01 0.58 -0.20 -0.37 0.00 0.00 0.00 178.15 178.17 3abs h VAL 277 N -0.39 1.17 -0.22 1.67 -1.51 -1.58 0.33 116.25 115.73 3abs h VAL 277 Ca -0.05 -0.80 -0.19 0.00 -1.23 0.00 0.00 66.70 64.42 3abs h VAL 277 Cb 1.17 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 3abs h VAL 277 CO 0.08 0.24 -0.62 -0.78 -1.23 0.00 0.00 177.57 175.26 3abs h ASP 278 N 0.08 0.88 -0.53 4.19 1.82 -1.61 -1.33 116.42 119.91 3abs h ASP 278 Ca 0.01 -0.50 -0.11 0.00 -0.39 0.00 0.00 57.03 56.04 3abs h ASP 278 Cb 0.41 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.14 3abs h ASP 278 CO 0.03 1.29 -0.08 0.25 -1.61 0.00 0.00 179.24 179.11 3abs h LEU 279 N 0.57 1.01 -0.80 2.28 5.85 -0.94 -2.12 115.31 121.17 3abs h LEU 279 Ca -0.01 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 3abs h LEU 279 Cb 1.22 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3abs h LEU 279 CO 0.13 1.11 0.02 0.00 -0.34 0.00 0.00 178.44 179.36 3abs h ALA 280 N 0.98 1.00 -0.55 1.25 0.00 -0.29 -0.10 119.26 121.55 3abs h ALA 280 Ca 0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3abs h ALA 280 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3abs h ALA 280 CO 0.04 0.62 0.02 0.87 0.00 0.00 0.00 179.25 180.81 3abs h LYS 281 N 0.86 0.95 0.00 0.00 1.57 -1.14 -2.73 116.57 116.09 3abs h LYS 281 Ca 0.17 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 3abs h LYS 281 Cb 0.48 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3abs h LYS 281 CO 0.02 0.95 -0.16 0.00 -0.57 0.00 0.00 179.45 179.69 3abs h ARG 282 N 0.84 0.00 -0.06 3.15 3.08 -1.20 -3.23 114.38 116.97 3abs h ARG 282 Ca 0.16 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 3abs h ARG 282 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 3abs h ARG 282 CO 0.02 0.16 -0.48 1.98 -1.07 0.00 0.00 179.97 180.58 3abs h MET 283 N 0.00 0.43 -0.13 0.04 4.05 -0.78 -3.06 114.93 115.47 3abs h MET 283 Ca -0.00 -0.38 -0.18 0.00 -0.28 0.00 0.00 59.70 58.85 3abs h MET 283 Cb 0.83 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.71 3abs h MET 283 CO 0.02 1.03 -0.66 -0.07 0.23 0.00 0.00 176.91 177.46 3abs h LEU 284 N -0.04 0.60 -0.24 3.39 3.38 -1.55 -2.24 115.31 118.61 3abs h LEU 284 Ca -0.04 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 3abs h LEU 284 Cb 1.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 3abs h LEU 284 CO 0.10 1.10 -0.14 1.05 0.09 0.00 0.00 178.44 180.64 3abs h GLU 285 N 0.37 0.00 0.00 1.13 4.11 -1.68 -3.14 114.58 115.37 3abs h GLU 285 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3abs h GLU 285 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3abs h GLU 285 CO 0.12 0.14 -1.02 1.04 0.07 0.00 0.00 179.01 179.36 3abs n GLN 286 N -3.15 0.40 -2.60 1.06 6.02 -1.16 -4.98 117.38 112.98 3abs n GLN 286 Ca 0.03 0.03 -0.21 0.00 -0.01 0.00 0.00 57.00 56.84 3abs n GLN 286 Cb 0.55 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 30.14 3abs n GLN 286 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3abs n LYS 287 N -2.21 -2.69 -3.68 -1.09 4.76 -0.85 -4.98 118.16 107.42 3abs n LYS 287 Ca 0.01 0.97 -0.10 0.00 -2.87 0.00 0.00 58.31 56.32 3abs n LYS 287 Cb 0.48 -5.70 -0.05 0.00 -1.84 0.00 0.00 35.03 27.92 3abs n LYS 287 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3abs s ALA 288 N -3.08 -0.87 0.08 7.82 0.00 -1.18 -5.06 121.76 119.47 3abs s ALA 288 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 3abs s ALA 288 Cb -0.04 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 3abs s ALA 288 CO 0.12 -0.68 0.04 -1.54 0.00 0.00 0.00 175.76 173.69 3abs s SER 289 N -2.83 0.37 1.32 0.00 1.04 -1.26 -4.67 113.70 107.68 3abs s SER 289 Ca 0.05 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.49 3abs s SER 289 Cb 0.01 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.39 3abs s SER 289 CO -0.09 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.08 3abs n GLY 290 N 0.02 1.43 0.04 7.32 0.00 -1.14 -2.80 105.19 110.07 3abs n GLY 290 Ca -0.12 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.52 3abs n GLY 290 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3abs n ILE 291 N 0.00 0.63 0.94 -0.61 3.06 -0.94 -2.79 119.36 119.65 3abs n ILE 291 Ca 0.00 0.09 0.13 0.00 -2.50 0.00 0.00 62.75 60.47 3abs n ILE 291 Cb 0.00 -0.83 0.45 0.00 0.54 0.00 0.00 39.64 39.80 3abs n ILE 291 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 3abs n ASN 292 N -1.77 0.28 -4.84 9.51 3.02 -1.12 -4.87 115.26 115.46 3abs n ASN 292 Ca 0.04 0.23 -0.31 0.00 -0.03 0.00 0.00 54.58 54.52 3abs n ASN 292 Cb 0.27 -0.23 0.04 0.00 -0.61 0.00 0.00 39.78 39.25 3abs n ASN 292 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3abs s MET 293 N -3.02 3.08 0.25 3.52 -1.94 -1.12 -4.76 119.30 115.31 3abs s MET 293 Ca 0.12 0.82 -0.23 0.00 -1.71 0.00 0.00 55.69 54.70 3abs s MET 293 Cb 0.18 -2.02 -0.09 0.00 2.01 0.00 0.00 34.83 34.91 3abs s MET 293 CO 0.60 -0.96 0.81 0.95 -0.01 0.00 0.00 175.02 176.42 3abs s THR 294 N -3.12 4.40 0.00 2.05 -4.23 -1.26 -5.02 115.64 108.46 3abs s THR 294 Ca 0.57 1.55 0.00 0.00 -1.18 0.00 0.00 61.69 62.63 3abs s THR 294 Cb -0.13 -3.97 0.00 0.00 1.34 0.00 0.00 72.50 69.75 3abs s THR 294 CO 0.54 0.25 0.00 -1.14 -0.54 0.00 0.00 174.62 173.73