#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 1.58 -0.13 0.00 2.96 -1.26 -5.13 118.68 116.70 3abs s LEU 45 Ca 0.00 0.01 -0.25 0.00 -0.22 0.00 0.00 54.13 53.67 3abs s LEU 45 Cb 0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 46.19 46.61 3abs s LEU 45 CO 0.00 -0.05 0.79 -0.62 -1.32 0.00 0.00 176.35 175.14 3abs s ASP 46 N 0.48 6.97 0.06 3.68 3.68 -1.26 -4.95 116.67 125.33 3abs s ASP 46 Ca -0.04 1.18 0.19 0.00 2.13 0.00 0.00 52.55 56.01 3abs s ASP 46 Cb -0.06 -2.44 0.81 0.00 -1.45 0.00 0.00 42.92 39.78 3abs s ASP 46 CO -0.01 -0.30 1.61 0.18 0.13 0.00 0.00 175.17 176.77 3abs n LEU 47 N 4.74 0.17 -0.43 -1.34 4.77 -1.26 -2.18 117.00 121.47 3abs n LEU 47 Ca 0.03 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 3abs n LEU 47 Cb 0.50 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 41.15 3abs n LEU 47 CO 0.48 -0.26 0.36 0.61 -1.33 0.00 0.00 177.39 177.25 3abs n GLY 48 N 0.34 -0.12 3.80 -0.72 0.00 -1.26 -4.75 105.19 102.48 3abs n GLY 48 Ca 0.04 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.50 4.63 0.32 1.61 1.04 -0.93 -4.94 113.70 112.92 3abs s SER 49 Ca 0.19 1.38 0.02 0.00 0.48 0.00 0.00 55.95 58.03 3abs s SER 49 Cb 0.18 -2.14 0.53 0.00 0.10 0.00 0.00 66.02 64.69 3abs s SER 49 CO 0.57 -1.89 1.86 0.00 0.98 0.00 0.00 173.24 174.75 3abs h ALA 50 N -1.03 1.31 -0.31 5.32 0.00 -1.94 -2.84 119.26 119.77 3abs h ALA 50 Ca -0.46 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 3abs h ALA 50 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3abs h ALA 50 CO 0.58 0.47 -0.24 1.49 0.00 0.00 0.00 179.25 181.56 3abs h GLU 51 N 0.60 0.59 -0.15 0.00 4.81 -1.93 -1.93 114.58 116.58 3abs h GLU 51 Ca 0.13 -0.23 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 3abs h GLU 51 Cb 0.32 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3abs h GLU 51 CO 0.01 0.79 -0.38 0.00 -0.73 0.00 0.00 179.01 178.70 3abs h ALA 52 N 1.22 1.08 0.00 2.92 0.00 -1.74 -2.81 119.26 119.94 3abs h ALA 52 Ca 0.08 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3abs h ALA 52 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3abs h ALA 52 CO 0.05 0.58 -0.47 0.87 0.00 0.00 0.00 179.25 180.29 3abs h LYS 53 N 0.27 0.00 -0.36 0.00 1.57 -1.27 -3.20 116.57 113.58 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 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3abs h LYS 53 CO 0.06 0.47 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 3abs n ALA 54 N -2.24 2.45 -2.10 3.86 0.00 -0.75 -4.98 120.51 116.76 3abs n ALA 54 Ca 0.02 -0.83 -0.42 0.00 0.00 0.00 0.00 53.44 52.21 3abs n ALA 54 Cb 0.68 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.53 2.96 -0.23 0.00 -0.00 -1.07 -5.01 118.94 114.06 3abs s TRP 55 Ca 0.36 0.75 -0.13 0.00 -0.00 0.00 0.00 56.10 57.08 3abs s TRP 55 Cb 0.20 -3.77 -0.05 0.00 -0.00 0.00 0.00 33.47 29.85 3abs s TRP 55 CO 0.28 -2.84 0.25 0.42 -0.00 0.00 0.00 176.95 175.06 3abs s ILE 56 N 1.73 5.29 -1.07 5.86 -1.09 -1.26 -4.65 121.20 126.01 3abs s ILE 56 Ca 0.67 0.38 0.10 0.00 -2.23 0.00 0.00 60.65 59.57 3abs s ILE 56 Cb -0.37 -3.59 0.04 0.00 -1.58 0.00 0.00 42.46 36.96 3abs s ILE 56 CO 0.30 0.29 0.72 0.61 -1.23 0.00 0.00 174.94 175.63 3abs n GLY 57 N 4.27 -0.31 3.63 6.18 0.00 -0.35 -4.98 105.19 113.64 3abs n GLY 57 Ca -0.12 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.07 3.47 0.11 1.61 1.01 -1.19 -4.24 120.40 120.09 3abs s VAL 58 Ca 0.10 0.54 -0.24 0.00 0.00 0.00 0.00 61.98 62.38 3abs s VAL 58 Cb 0.08 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 3abs s VAL 58 CO 0.18 -0.17 0.74 -1.61 0.00 0.00 0.00 175.10 174.24 3abs s GLU 59 N 4.79 4.49 -0.92 2.72 2.02 -1.26 -4.33 118.70 126.21 3abs s GLU 59 Ca 0.79 1.05 -0.09 0.00 0.02 0.00 0.00 54.97 56.74 3abs s GLU 59 Cb -0.30 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.64 3abs s GLU 59 CO 0.32 0.47 0.66 0.09 0.02 0.00 0.00 175.26 176.83 3abs n ASN 60 N 2.07 -5.35 -4.78 -0.19 3.02 -1.26 -4.94 115.26 103.84 3abs n ASN 60 Ca -0.05 -0.87 -0.35 0.00 -0.03 0.00 0.00 54.58 53.28 3abs n ASN 60 Cb 0.50 -2.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 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 -5.14 3.35 0.20 3.52 0.04 -1.26 -4.96 135.00 130.75 3abs s PRO 61 Ca 0.15 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 3abs s PRO 61 Cb -0.07 -2.01 0.14 0.00 0.04 0.00 0.00 34.50 32.60 3abs s PRO 61 CO 0.88 -0.84 1.55 1.25 0.04 0.00 0.00 177.00 179.89 3abs h HIS 62 N 1.08 0.78 -1.64 0.56 2.76 -1.98 -3.41 115.15 113.30 3abs h HIS 62 Ca -0.49 -0.23 -0.23 0.00 -2.20 0.00 0.00 60.37 57.21 3abs h HIS 62 Cb 1.25 -0.16 -0.27 0.00 1.55 0.00 0.00 27.41 29.78 3abs h HIS 62 CO 0.53 0.96 -0.58 0.50 -1.30 0.00 0.00 177.93 178.04 3abs s ARG 63 N -4.25 0.60 0.49 5.26 3.52 -1.26 -5.05 118.95 118.26 3abs s ARG 63 Ca -0.08 -0.35 0.28 0.00 -0.13 0.00 0.00 55.73 55.45 3abs s ARG 63 Cb 0.12 -0.38 1.12 0.00 -1.56 0.00 0.00 34.95 34.25 3abs s ARG 63 CO 0.84 -1.14 1.90 0.00 -0.81 0.00 0.00 175.30 176.09 3abs h ALA 64 N 7.46 1.02 0.00 6.12 0.00 -2.00 -2.29 119.26 129.56 3abs h ALA 64 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3abs h ALA 64 Cb 1.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3abs h ALA 64 CO 0.20 0.14 -0.31 0.38 0.00 0.00 0.00 179.25 179.66 3abs h ASP 65 N 0.00 0.00 -0.25 0.00 -0.00 -1.99 -3.05 116.42 111.14 3abs h ASP 65 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.88 3abs h ASP 65 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.96 3abs h ASP 65 CO 0.01 0.31 -0.39 0.58 -0.00 0.00 0.00 179.24 179.75 3abs h VAL 66 N 0.00 1.28 -0.72 4.15 2.07 -1.84 -2.81 116.25 118.38 3abs h VAL 66 Ca -0.00 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 3abs h VAL 66 Cb 1.04 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 3abs h VAL 66 CO 0.04 0.51 0.29 -0.07 0.02 0.00 0.00 177.57 178.36 3abs h LEU 67 N 0.65 0.98 -0.57 2.57 3.38 -1.53 0.15 115.31 120.93 3abs h LEU 67 Ca 0.05 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3abs h LEU 67 Cb 0.95 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3abs h LEU 67 CO 0.09 0.87 -0.04 0.71 0.09 0.00 0.00 178.44 180.16 3abs h THR 68 N 1.04 1.27 -0.08 0.22 1.35 -1.56 -0.41 112.91 114.75 3abs h THR 68 Ca 0.24 -1.18 -0.07 0.00 -0.55 0.00 0.00 66.41 64.85 3abs h THR 68 Cb 0.19 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 3abs h THR 68 CO -0.02 0.42 -0.28 -0.33 -0.25 0.00 0.00 175.52 175.06 3abs h GLU 69 N 0.91 0.14 0.03 4.72 5.08 -1.16 -1.64 114.58 122.66 3abs h GLU 69 Ca 0.16 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.21 3abs h GLU 69 Cb 0.60 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.85 3abs h GLU 69 CO 0.04 0.42 -1.05 -0.07 -1.00 0.00 0.00 179.01 177.34 3abs h LEU 70 N 0.13 0.74 -0.92 1.33 4.07 -0.49 -2.86 115.31 117.32 3abs h LEU 70 Ca 0.02 -0.62 -0.11 0.00 0.08 0.00 0.00 57.88 57.25 3abs h LEU 70 Cb 0.57 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 3abs h LEU 70 CO 0.04 1.42 -0.49 -0.09 -1.08 0.00 0.00 178.44 178.25 3abs h ARG 71 N 0.30 0.12 0.00 1.13 9.65 -0.88 -3.04 114.38 121.65 3abs h ARG 71 Ca -0.12 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.56 3abs h ARG 71 Cb 1.70 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.27 3abs h ARG 71 CO 0.20 0.58 -0.64 -0.09 2.80 0.00 0.00 179.97 182.82 3abs h ARG 72 N 0.10 0.00 0.00 0.20 2.43 -1.35 -3.30 114.38 112.45 3abs h ARG 72 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3abs h ARG 72 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3abs h ARG 72 CO 0.07 0.64 0.00 -1.13 -1.51 0.00 0.00 179.97 178.04 3abs n SER 73 N -3.31 0.29 -3.94 -3.80 3.41 -1.08 -4.87 113.62 100.33 3abs n SER 73 Ca 0.01 0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 59.06 3abs n SER 73 Cb 0.77 -0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 64.02 3abs n SER 73 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3abs s THR 74 N -3.04 0.13 -0.48 6.66 -1.32 -1.23 -5.03 115.64 111.33 3abs s THR 74 Ca 0.13 -1.05 0.23 0.00 -1.21 0.00 0.00 61.69 59.78 3abs s THR 74 Cb 0.16 -0.78 -0.09 0.00 -1.51 0.00 0.00 72.50 70.28 3abs s THR 74 CO 0.54 -0.58 1.02 0.52 -2.21 0.00 0.00 174.62 173.91 3abs n VAL 75 N 0.94 0.27 -1.83 5.08 0.31 -1.26 -4.86 118.33 116.98 3abs n VAL 75 Ca -0.20 -0.33 -0.38 0.00 -0.01 0.00 0.00 64.34 63.42 3abs n VAL 75 Cb 0.58 0.03 0.05 0.00 -0.91 0.00 0.00 33.84 33.58 3abs n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3abs s ALA 76 N -3.26 2.66 -1.08 3.52 0.00 -1.26 -4.85 121.76 117.49 3abs s ALA 76 Ca 0.02 1.23 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 3abs s ALA 76 Cb 0.13 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 3abs s ALA 76 CO 0.80 -1.37 2.12 0.54 0.00 0.00 0.00 175.76 177.85 3abs n ARG 77 N -1.34 2.17 -3.80 0.00 1.74 -1.26 -4.90 116.66 109.27 3abs n ARG 77 Ca 0.12 -2.07 -0.23 0.00 -0.77 0.00 0.00 57.85 54.90 3abs n ARG 77 Cb 0.47 -2.98 -0.02 0.00 -1.02 0.00 0.00 32.46 28.91 3abs n ARG 77 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3abs s VAL 78 N 4.01 5.23 -1.31 1.55 1.01 -1.26 -4.55 120.40 125.07 3abs s VAL 78 Ca 0.53 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3abs s VAL 78 Cb 0.14 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3abs s VAL 78 CO 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 175.10 174.80 3abs n THR 80 N -2.99 0.00 -4.20 0.00 -2.24 -1.26 -1.21 114.28 102.38 3abs n THR 80 Ca -0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3abs n THR 80 Cb 0.48 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.38 -0.54 3.51 3.38 0.00 -1.26 -3.88 105.19 107.77 3abs n GLY 81 Ca 0.11 -1.11 -0.09 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 1.02 -0.31 1.61 1.70 -1.26 -4.49 118.95 117.22 3abs s ARG 82 Ca 0.00 -0.41 0.02 0.00 -0.47 0.00 0.00 55.73 54.87 3abs s ARG 82 Cb 0.00 0.45 0.09 0.00 -0.57 0.00 0.00 34.95 34.92 3abs s ARG 82 CO 0.00 -0.45 0.04 0.00 -1.08 0.00 0.00 175.30 173.81 3abs s ALA 83 N -3.35 2.33 0.00 7.88 0.00 0.11 -4.76 121.76 123.99 3abs s ALA 83 Ca 0.05 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 49.93 3abs s ALA 83 Cb -0.01 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.33 3abs s ALA 83 CO -0.09 -1.59 0.00 0.41 0.00 0.00 0.00 175.76 174.49 3abs n GLY 84 N 4.50 2.98 1.02 0.00 0.00 -1.26 -1.49 105.19 110.95 3abs n GLY 84 Ca -0.01 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 13.54 2.29 -4.01 1.61 -0.04 -1.26 -4.96 135.00 142.16 3abs n PRO 85 Ca 0.00 -2.00 -0.26 0.00 -0.04 0.00 0.00 63.50 61.20 3abs n PRO 85 Cb 0.00 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.97 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 -1.31 3.16 0.70 0.54 1.81 -0.55 -5.09 118.95 118.20 3abs s ARG 86 Ca 0.38 -0.73 -0.16 0.00 -1.72 0.00 0.00 55.73 53.50 3abs s ARG 86 Cb 0.20 -2.81 0.02 0.00 -0.45 0.00 0.00 34.95 31.92 3abs s ARG 86 CO 0.27 0.51 1.22 -2.14 -0.68 0.00 0.00 175.30 174.47 3abs s PRO 87 N -3.11 2.31 0.62 3.54 0.02 -1.26 0.09 135.00 137.21 3abs s PRO 87 Ca 0.33 1.80 -0.16 0.00 0.02 0.00 0.00 61.00 62.98 3abs s PRO 87 Cb -0.11 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 3abs s PRO 87 CO 0.26 -1.71 1.10 1.03 -0.33 0.00 0.00 177.00 177.35 3abs s ARG 88 N -3.77 3.01 0.14 5.54 0.52 -1.26 -4.35 118.95 118.78 3abs s ARG 88 Ca 0.76 1.40 -0.18 0.00 -0.52 0.00 0.00 55.73 57.19 3abs s ARG 88 Cb -0.30 -1.98 0.02 0.00 0.52 0.00 0.00 34.95 33.21 3abs s ARG 88 CO 0.43 -1.08 1.73 1.15 0.02 0.00 0.00 175.30 177.55 3abs h THR 89 N 0.36 0.87 -0.57 0.02 2.02 -1.95 -1.80 112.91 111.86 3abs h THR 89 Ca -0.47 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 3abs h THR 89 Cb 1.24 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 3abs h THR 89 CO 0.55 0.03 0.18 -0.61 0.37 0.00 0.00 175.52 176.04 3abs h GLN 90 N 0.17 0.85 -0.51 6.66 4.15 -1.97 0.97 115.11 125.42 3abs h GLN 90 Ca 0.13 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 3abs h GLN 90 Cb 0.14 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 3abs h GLN 90 CO -0.17 0.74 0.10 0.00 -1.93 0.00 0.00 178.83 177.57 3abs h ALA 91 N 1.36 0.68 -0.70 3.38 0.00 -1.83 -0.49 119.26 121.66 3abs h ALA 91 Ca 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3abs h ALA 91 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3abs h ALA 91 CO -0.01 0.40 0.16 1.25 0.00 0.00 0.00 179.25 181.05 3abs h LEU 92 N 0.73 1.08 -0.43 0.00 5.85 -0.76 -1.32 115.31 120.46 3abs h LEU 92 Ca 0.16 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 3abs h LEU 92 Cb 0.37 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3abs h LEU 92 CO 0.01 1.04 0.11 -0.07 -0.34 0.00 0.00 178.44 179.19 3abs h LEU 93 N 1.07 0.65 -1.03 2.25 3.38 -0.63 -1.56 115.31 119.44 3abs h LEU 93 Ca 0.22 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3abs h LEU 93 Cb 0.39 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3abs h LEU 93 CO 0.01 0.70 -0.05 -0.09 0.09 0.00 0.00 178.44 179.10 3abs h ARG 94 N 0.56 0.63 -0.21 1.13 2.43 -0.98 -0.48 114.38 117.46 3abs h ARG 94 Ca 0.14 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3abs h ARG 94 Cb 0.31 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3abs h ARG 94 CO 0.00 0.69 0.10 0.35 -1.51 0.00 0.00 179.97 179.60 3abs h PHE 95 N 0.59 0.30 -0.21 2.20 3.04 -1.07 -1.83 116.94 119.96 3abs h PHE 95 Ca 0.11 -0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.93 3abs h PHE 95 Cb 0.46 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 3abs h PHE 95 CO 0.02 0.31 -0.36 -0.07 -2.02 0.00 0.00 178.31 176.19 3abs h LEU 96 N 0.20 0.48 -0.32 0.59 4.07 -0.96 -1.21 115.31 118.17 3abs h LEU 96 Ca 0.07 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 3abs h LEU 96 Cb 0.12 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 3abs h LEU 96 CO -0.01 0.80 -0.01 0.00 -1.08 0.00 0.00 178.44 178.15 3abs h ALA 97 N 1.22 0.43 0.00 1.53 0.00 -1.05 -2.38 119.26 119.01 3abs h ALA 97 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3abs h ALA 97 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3abs h ALA 97 CO 0.07 0.19 -0.33 -0.44 0.00 0.00 0.00 179.25 178.73 3abs h ASP 98 N 0.36 0.00 -0.26 0.00 3.32 -1.21 -2.90 116.42 115.73 3abs h ASP 98 Ca 0.09 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 3abs h ASP 98 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3abs h ASP 98 CO 0.02 0.33 -0.37 -0.74 -1.72 0.00 0.00 179.24 176.75 3abs h HIS 99 N 0.00 0.87 -0.82 4.55 2.76 -1.07 -1.74 115.15 119.70 3abs h HIS 99 Ca -0.00 -0.29 -0.00 0.00 -2.20 0.00 0.00 60.37 57.87 3abs h HIS 99 Cb 0.75 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.49 3abs h HIS 99 CO 0.00 1.06 0.50 0.66 -1.30 0.00 0.00 177.93 178.85 3abs h SER 100 N 0.44 0.97 0.02 3.26 4.64 -1.32 0.50 113.55 122.06 3abs h SER 100 Ca 0.03 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 3abs h SER 100 Cb 0.96 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3abs h SER 100 CO 0.09 0.74 -0.56 -0.09 -0.87 0.00 0.00 176.83 176.14 3abs h ARG 101 N 1.12 0.56 -0.27 4.77 2.43 -1.52 -2.98 114.38 118.50 3abs h ARG 101 Ca 0.30 -0.36 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 3abs h ARG 101 Cb -0.06 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3abs h ARG 101 CO -0.06 0.97 -0.25 1.03 -1.51 0.00 0.00 179.97 180.15 3abs h SER 102 N 0.43 0.53 -0.45 -3.80 0.87 -0.68 -2.25 113.55 108.21 3abs h SER 102 Ca 0.01 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 3abs h SER 102 Cb 1.11 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 3abs h SER 102 CO 0.11 0.77 -0.06 0.11 -0.53 0.00 0.00 176.83 177.23 3abs h LYS 103 N 0.46 0.89 -0.04 2.24 1.79 -0.87 -2.95 116.57 118.09 3abs h LYS 103 Ca 0.07 -0.29 -0.13 0.00 -2.18 0.00 0.00 60.65 58.12 3abs h LYS 103 Cb 0.68 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 3abs h LYS 103 CO 0.05 0.93 -0.58 -0.44 -1.08 0.00 0.00 179.45 178.33 3abs h ASP 104 N 0.81 0.14 0.88 0.86 3.32 -1.38 -3.25 116.42 117.81 3abs h ASP 104 Ca 0.14 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3abs h ASP 104 Cb 0.57 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.08 3abs h ASP 104 CO 0.03 0.69 0.00 1.07 -1.72 0.00 0.00 179.24 179.31 3abs n THR 105 N -3.87 0.62 -0.02 0.35 5.66 -0.86 -3.39 114.28 112.77 3abs n THR 105 Ca -0.02 0.07 -0.16 0.00 -3.05 0.00 0.00 64.05 60.89 3abs n THR 105 Cb 0.59 -0.83 -0.14 0.00 -1.55 0.00 0.00 70.33 68.40 3abs n THR 105 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3abs n VAL 106 N -1.84 1.68 0.68 1.08 3.14 -1.21 -4.24 118.33 117.62 3abs n VAL 106 Ca 0.04 -0.71 0.11 0.00 -2.96 0.00 0.00 64.34 60.82 3abs n VAL 106 Cb 0.28 -1.39 0.28 0.00 -1.06 0.00 0.00 33.84 31.94 3abs n VAL 106 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3abs n LEU 107 N -3.27 2.69 -4.82 6.55 -0.00 -1.23 -4.83 117.00 112.10 3abs n LEU 107 Ca -0.27 -1.17 -0.33 0.00 -0.00 0.00 0.00 56.01 54.24 3abs n LEU 107 Cb 1.05 -0.20 -0.04 0.00 -0.00 0.00 0.00 43.42 44.23 3abs n LEU 107 CO 0.43 0.58 0.69 -1.59 -0.00 0.00 0.00 177.39 177.50 3abs s LYS 108 N -1.60 3.89 0.02 1.47 -2.85 -1.22 -4.97 119.74 114.48 3abs s LYS 108 Ca 0.36 1.15 0.08 0.00 -1.00 0.00 0.00 55.97 56.55 3abs s LYS 108 Cb 0.20 -2.12 -0.03 0.00 -2.06 0.00 0.00 37.83 33.82 3abs s LYS 108 CO 0.29 -0.33 -0.23 -1.21 0.10 0.00 0.00 175.35 173.97 3abs s GLU 109 N -3.59 2.03 -0.06 1.78 0.41 -1.26 -4.64 118.70 113.36 3abs s GLU 109 Ca 0.63 -0.99 -0.30 0.00 -0.41 0.00 0.00 54.97 53.90 3abs s GLU 109 Cb -0.12 -2.09 -0.04 0.00 -1.78 0.00 0.00 34.13 30.10 3abs s GLU 109 CO 0.24 0.54 1.40 0.54 -0.49 0.00 0.00 175.26 177.49 3abs s VAL 110 N -0.77 3.89 0.46 2.63 0.11 -1.26 -4.99 120.40 120.47 3abs s VAL 110 Ca 0.12 1.18 -0.25 0.00 -2.93 0.00 0.00 61.98 60.10 3abs s VAL 110 Cb -0.10 -3.76 -0.08 0.00 -1.53 0.00 0.00 36.38 30.90 3abs s VAL 110 CO 0.02 -0.05 1.39 -2.65 -3.33 0.00 0.00 175.10 170.48 3abs n PRO 111 N 6.07 2.12 0.27 1.54 -0.02 -1.26 -4.89 135.00 138.83 3abs n PRO 111 Ca 0.14 0.76 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 3abs n PRO 111 Cb 0.44 -2.57 0.76 0.00 -0.02 0.00 0.00 33.50 32.11 3abs n PRO 111 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3abs h GLU 112 N 2.15 0.00 -0.00 -0.52 3.07 -2.02 -2.20 114.58 115.06 3abs h GLU 112 Ca -0.50 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.19 3abs h GLU 112 Cb 1.28 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.17 3abs h GLU 112 CO 0.60 0.04 -0.78 0.93 -1.40 0.00 0.00 179.01 178.40 3abs h GLU 113 N 0.00 0.03 -0.23 2.33 4.39 -1.99 -3.14 114.58 115.96 3abs h GLU 113 Ca -0.00 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 3abs h GLU 113 Cb 0.08 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3abs h GLU 113 CO 0.00 0.79 -0.34 2.35 -1.16 0.00 0.00 179.01 180.65 3abs h TRP 114 N 0.02 0.80 -0.53 4.33 7.01 -1.76 -1.78 115.95 124.04 3abs h TRP 114 Ca -0.01 -0.27 -0.10 0.00 2.11 0.00 0.00 58.89 60.62 3abs h TRP 114 Cb 1.37 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 28.26 3abs h TRP 114 CO 0.00 1.01 -0.06 -0.24 -2.79 0.00 0.00 178.44 176.37 3abs h VAL 115 N 0.35 1.27 -0.14 2.65 3.04 -1.66 -2.62 116.25 119.14 3abs h VAL 115 Ca 0.02 -1.18 -0.05 0.00 -1.01 0.00 0.00 66.70 64.48 3abs h VAL 115 Cb 0.93 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 3abs h VAL 115 CO 0.08 0.42 -0.12 0.50 -1.01 0.00 0.00 177.57 177.44 3abs h LYS 116 N 0.84 0.22 0.00 4.17 3.64 -1.53 -2.06 116.57 121.84 3abs h LYS 116 Ca 0.14 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3abs h LYS 116 Cb 0.60 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3abs h LYS 116 CO 0.04 0.35 -0.08 0.00 -2.27 0.00 0.00 179.45 177.50 3abs h ALA 117 N 1.67 0.97 -0.01 5.00 0.00 -1.08 -2.90 119.26 122.92 3abs h ALA 117 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3abs h ALA 117 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3abs h ALA 117 CO 0.02 0.10 -0.08 1.04 0.00 0.00 0.00 179.25 180.33 3abs n GLN 118 N -3.15 1.05 -1.85 0.00 1.13 -0.80 -4.92 117.38 108.84 3abs n GLN 118 Ca 0.02 -0.44 -0.04 0.00 -1.94 0.00 0.00 57.00 54.61 3abs n GLN 118 Cb 0.45 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.31 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 1.21 0.32 3.82 1.08 0.00 -1.09 -5.04 105.19 105.48 3abs n GLY 119 Ca 0.17 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.08 4.05 -0.03 0.99 1.43 -1.05 -5.04 118.68 117.96 3abs s LEU 120 Ca 0.00 0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 3abs s LEU 120 Cb 0.00 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 3abs s LEU 120 CO 0.00 0.27 1.27 -0.22 0.23 0.00 0.00 176.35 177.90 3abs s LEU 121 N -1.83 4.30 -0.26 1.79 0.20 -1.26 -4.46 118.68 117.16 3abs s LEU 121 Ca 0.25 1.93 -0.14 0.00 0.69 0.00 0.00 54.13 56.86 3abs s LEU 121 Cb -0.12 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.04 3abs s LEU 121 CO 0.16 -0.63 0.31 -0.70 -0.29 0.00 0.00 176.35 175.20 3abs s GLU 122 N 2.24 4.03 0.17 1.98 2.12 -1.26 0.35 118.70 128.33 3abs s GLU 122 Ca 0.59 -0.05 0.07 0.00 0.36 0.00 0.00 54.97 55.93 3abs s GLU 122 Cb -0.27 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 3abs s GLU 122 CO 0.24 -0.18 -0.14 0.54 -0.54 0.00 0.00 175.26 175.18 3abs s VAL 123 N 1.78 1.55 0.26 3.70 0.11 0.72 -4.98 120.40 123.54 3abs s VAL 123 Ca 0.13 -2.07 0.06 0.00 -2.93 0.00 0.00 61.98 57.16 3abs s VAL 123 Cb -0.15 -1.90 -0.06 0.00 -1.53 0.00 0.00 36.38 32.74 3abs s VAL 123 CO 0.09 -0.57 -0.04 0.00 -3.33 0.00 0.00 175.10 171.25 3abs s ARG 124 N -3.43 1.47 0.00 1.54 1.70 -1.26 0.65 118.95 119.62 3abs s ARG 124 Ca 0.18 -1.74 0.00 0.00 -0.47 0.00 0.00 55.73 53.70 3abs s ARG 124 Cb -0.01 -0.97 0.00 0.00 -0.57 0.00 0.00 34.95 33.39 3abs s ARG 124 CO 0.05 -0.00 0.00 -1.13 -1.08 0.00 0.00 175.30 173.13 3abs n SER 125 N -0.52 0.00 0.19 -2.89 3.41 -0.76 -3.19 113.62 109.86 3abs n SER 125 Ca -0.05 -0.65 0.14 0.00 -0.26 0.00 0.00 58.87 58.04 3abs n SER 125 Cb 0.63 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 65.18 3abs n SER 125 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3abs h GLU 126 N 0.00 0.00 -6.83 4.33 5.08 -0.66 -3.32 114.58 113.18 3abs h GLU 126 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 3abs h GLU 126 Cb 0.00 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.29 3abs h GLU 126 CO 0.00 0.00 0.57 0.42 -1.00 0.00 0.00 179.01 179.00 3abs s ILE 127 N -3.49 3.09 -0.17 3.13 -1.09 -1.25 -4.97 121.20 116.46 3abs s ILE 127 Ca 0.02 1.08 -0.09 0.00 -2.23 0.00 0.00 60.65 59.44 3abs s ILE 127 Cb 0.09 -3.69 -0.23 0.00 -1.58 0.00 0.00 42.46 37.06 3abs s ILE 127 CO 0.44 0.25 0.21 -1.20 -1.23 0.00 0.00 174.94 173.40 3abs n SER 128 N 1.14 2.05 -2.14 3.58 7.64 -1.26 -4.98 113.62 119.64 3abs n SER 128 Ca 0.00 0.20 -0.10 0.00 1.01 0.00 0.00 58.87 59.99 3abs n SER 128 Cb 0.43 -0.81 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 3abs n SER 128 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3abs n ASP 129 N -3.67 -0.38 -0.10 6.43 3.85 -1.26 -5.07 116.55 116.35 3abs n ASP 129 Ca -0.35 -2.12 -0.13 0.00 -0.71 0.00 0.00 54.79 51.48 3abs n ASP 129 Cb 0.96 0.88 -0.02 0.00 -1.35 0.00 0.00 41.12 41.60 3abs n ASP 129 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 3abs h LYS 130 N 0.00 0.90 -0.68 0.11 1.79 -1.97 -2.72 116.57 114.00 3abs h LYS 130 Ca -0.12 -0.50 -0.03 0.00 -2.18 0.00 0.00 60.65 57.82 3abs h LYS 130 Cb 0.61 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.26 3abs h LYS 130 CO 0.18 1.14 0.31 -0.91 -1.08 0.00 0.00 179.45 179.09 3abs h ASN 131 N 0.72 0.90 0.16 0.86 -0.26 -1.97 -2.54 115.58 113.46 3abs h ASN 131 Ca 0.05 -0.14 -0.12 0.00 -0.56 0.00 0.00 56.30 55.53 3abs h ASN 131 Cb 1.02 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 38.04 3abs h ASN 131 CO 0.10 0.79 -0.42 -0.07 -1.06 0.00 0.00 177.43 176.77 3abs h LEU 132 N 0.95 0.35 -1.38 1.61 -0.00 -1.98 -3.13 115.31 111.73 3abs h LEU 132 Ca 0.23 -0.16 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 3abs h LEU 132 Cb 0.14 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.67 3abs h LEU 132 CO -0.03 0.74 0.36 0.22 -0.00 0.00 0.00 178.44 179.73 3abs h TYR 133 N 0.28 0.74 0.00 1.13 5.03 -1.12 -0.51 116.97 122.52 3abs h TYR 133 Ca 0.02 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 3abs h TYR 133 Cb 0.87 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.89 3abs h TYR 133 CO 0.02 0.49 -0.16 -0.07 -1.32 0.00 0.00 178.16 177.12 3abs h LEU 134 N 0.79 0.00 0.00 2.82 3.38 -1.44 -3.32 115.31 117.54 3abs h LEU 134 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3abs h LEU 134 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3abs h LEU 134 CO -0.04 0.16 -1.19 0.35 0.09 0.00 0.00 178.44 177.81 3abs n THR 135 N -3.21 0.00 -3.87 0.22 -2.24 -0.98 -4.84 114.28 99.36 3abs n THR 135 Ca 0.02 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.26 3abs n THR 135 Cb 0.48 0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 69.08 3abs n THR 135 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3abs s ARG 136 N -2.54 2.26 0.40 -0.78 1.81 -0.24 -4.93 118.95 114.94 3abs s ARG 136 Ca -0.01 -3.13 0.15 0.00 -1.72 0.00 0.00 55.73 51.02 3abs s ARG 136 Cb 0.08 -3.25 0.84 0.00 -0.45 0.00 0.00 34.95 32.17 3abs s ARG 136 CO 0.46 -1.26 1.87 -1.00 -0.68 0.00 0.00 175.30 174.69 3abs h PRO 137 N 5.61 0.00 -0.24 3.54 0.13 -1.86 -2.92 132.00 136.26 3abs h PRO 137 Ca 0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 3abs h PRO 137 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 3abs h PRO 137 CO 0.68 0.31 -0.07 0.38 -0.23 0.00 0.00 178.00 179.08 3abs h ASP 138 N 0.00 0.36 1.46 1.44 -0.00 -1.96 -2.05 116.42 115.67 3abs h ASP 138 Ca -0.00 -0.07 -0.10 0.00 -0.00 0.00 0.00 57.03 56.85 3abs h ASP 138 Cb 0.58 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 39.80 3abs h ASP 138 CO 0.04 0.47 -0.55 0.24 -0.00 0.00 0.00 179.24 179.45 3abs h MET 139 N 0.36 0.00 0.00 4.15 2.86 -1.89 -3.13 114.93 117.28 3abs h MET 139 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3abs h MET 139 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3abs h MET 139 CO 0.02 0.45 0.00 0.78 1.06 0.00 0.00 176.91 179.22 3abs h GLY 140 N 3.55 0.00 -0.35 8.32 0.00 -1.24 -2.75 103.07 110.60 3abs h GLY 140 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3abs h GLY 140 CO 0.06 0.00 -0.08 0.54 0.00 0.00 0.00 176.54 177.06 3abs n ARG 141 N -2.65 1.45 -4.55 4.80 1.74 -0.82 -1.22 116.66 115.41 3abs n ARG 141 Ca 0.03 -0.88 -0.24 0.00 -0.77 0.00 0.00 57.85 55.98 3abs n ARG 141 Cb 0.35 -1.48 -0.17 0.00 -1.02 0.00 0.00 32.46 30.14 3abs n ARG 141 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3abs s ARG 142 N -2.15 1.64 0.44 5.56 0.52 -1.16 -3.78 118.95 120.02 3abs s ARG 142 Ca 0.33 -0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 54.90 3abs s ARG 142 Cb 0.20 -1.37 -0.08 0.00 0.52 0.00 0.00 34.95 34.23 3abs s ARG 142 CO 0.39 0.02 1.31 -0.51 0.02 0.00 0.00 175.30 176.53 3abs s LEU 143 N 0.69 4.12 0.98 2.53 1.43 -1.26 -0.80 118.68 126.36 3abs s LEU 143 Ca -0.14 2.66 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 3abs s LEU 143 Cb -0.16 -4.01 0.18 0.00 0.03 0.00 0.00 46.19 42.23 3abs s LEU 143 CO 0.03 -1.02 1.09 0.00 0.23 0.00 0.00 176.35 176.69 3abs h ALA 145 N -1.82 1.42 0.00 0.00 0.00 -1.93 -1.66 119.26 115.28 3abs h ALA 145 Ca -0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3abs h ALA 145 Cb 1.32 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3abs h ALA 145 CO 0.57 0.53 -0.05 0.93 0.00 0.00 0.00 179.25 181.23 3abs h GLU 146 N 1.07 0.00 -0.10 0.00 5.08 -1.95 -3.16 114.58 115.52 3abs h GLU 146 Ca 0.29 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 3abs h GLU 146 Cb -0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.15 3abs h GLU 146 CO -0.06 0.05 -0.48 0.00 -1.00 0.00 0.00 179.01 177.51 3abs h ALA 147 N 1.95 0.19 -0.47 3.43 0.00 -1.59 -2.50 119.26 120.28 3abs h ALA 147 Ca -0.00 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.46 3abs h ALA 147 Cb 0.85 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 3abs h ALA 147 CO 0.01 0.36 0.22 0.28 0.00 0.00 0.00 179.25 180.12 3abs h VAL 148 N 0.09 0.93 -0.29 0.00 2.07 -1.48 -1.84 116.25 115.73 3abs h VAL 148 Ca -0.03 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 3abs h VAL 148 Cb 1.13 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3abs h VAL 148 CO 0.10 0.08 -0.31 -0.33 0.02 0.00 0.00 177.57 177.13 3abs h GLU 149 N 0.43 0.61 -0.32 1.57 4.39 -1.60 -2.80 114.58 116.88 3abs h GLU 149 Ca 0.21 -0.27 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 3abs h GLU 149 Cb 0.14 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3abs h GLU 149 CO -0.17 0.85 -0.34 0.00 -1.16 0.00 0.00 179.01 178.19 3abs h ALA 150 N 1.14 0.81 -0.42 3.43 0.00 -1.17 -2.17 119.26 120.87 3abs h ALA 150 Ca 0.06 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 3abs h ALA 150 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3abs h ALA 150 CO 0.06 0.65 -0.22 -0.07 0.00 0.00 0.00 179.25 179.67 3abs h LEU 151 N 0.59 0.86 -0.92 0.00 4.07 -1.24 -0.43 115.31 118.24 3abs h LEU 151 Ca 0.06 -0.31 -0.11 0.00 0.08 0.00 0.00 57.88 57.59 3abs h LEU 151 Cb 0.86 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 3abs h LEU 151 CO 0.07 1.05 -0.53 0.11 -1.08 0.00 0.00 178.44 178.07 3abs h LYS 152 N 0.74 0.03 0.18 1.13 1.57 -1.45 -2.51 116.57 116.25 3abs h LYS 152 Ca 0.10 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.56 3abs h LYS 152 Cb 0.75 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.09 3abs h LYS 152 CO 0.06 0.55 -1.33 0.00 -0.57 0.00 0.00 179.45 178.15 3abs h ALA 153 N 1.45 -0.04 -0.00 3.86 0.00 -1.07 -3.41 119.26 120.06 3abs h ALA 153 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 3abs h ALA 153 Cb 0.94 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3abs h ALA 153 CO 0.07 0.75 -0.09 1.04 0.00 0.00 0.00 179.25 181.03 3abs n GLN 154 N -3.71 4.38 -4.14 0.00 6.02 -0.20 -5.02 117.38 114.71 3abs n GLN 154 Ca -0.14 -0.18 -0.24 0.00 -0.01 0.00 0.00 57.00 56.44 3abs n GLN 154 Cb 1.04 -0.73 -0.05 0.00 1.02 0.00 0.00 30.24 31.51 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 -2.01 3.70 0.23 0.00 -7.23 -1.26 -4.86 120.40 108.97 3abs s VAL 156 Ca 0.32 1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 61.65 3abs s VAL 156 Cb -0.08 -3.65 -0.07 0.00 0.56 0.00 0.00 36.38 33.13 3abs s VAL 156 CO 0.23 -0.01 0.58 0.00 -0.31 0.00 0.00 175.10 175.59 3abs s ALA 157 N -1.68 3.53 -1.28 1.32 0.00 -1.26 -4.47 121.76 117.91 3abs s ALA 157 Ca 0.59 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 3abs s ALA 157 Cb -0.22 -2.51 0.01 0.00 0.00 0.00 0.00 23.12 20.40 3abs s ALA 157 CO 0.27 0.47 0.56 0.09 0.00 0.00 0.00 175.76 177.15 3abs n ASN 158 N 0.03 -2.94 -4.84 0.00 3.02 0.60 -4.97 115.26 106.15 3abs n ASN 158 Ca -0.00 -1.15 -0.31 0.00 -0.03 0.00 0.00 54.58 53.09 3abs n ASN 158 Cb 0.52 -2.50 0.03 0.00 -0.61 0.00 0.00 39.78 37.23 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 -6.78 3.26 -0.00 3.52 0.04 -1.26 -4.91 135.00 128.87 3abs s PRO 159 Ca 0.31 0.86 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 3abs s PRO 159 Cb -0.14 -2.03 -0.34 0.00 0.04 0.00 0.00 34.50 32.02 3abs s PRO 159 CO 0.92 -0.84 0.87 -0.44 0.04 0.00 0.00 177.00 177.56 3abs h ASP 160 N -0.51 0.76 -3.22 6.66 3.45 -1.78 -1.87 116.42 119.92 3abs h ASP 160 Ca -0.44 -0.93 -0.50 0.00 0.43 0.00 0.00 57.03 55.59 3abs h ASP 160 Cb 1.20 -0.25 -0.37 0.00 -0.56 0.00 0.00 39.33 39.35 3abs h ASP 160 CO 0.59 1.74 -0.79 -0.69 -1.57 0.00 0.00 179.24 178.52 3abs s VAL 161 N -2.59 0.87 -0.25 -1.35 1.01 -1.09 -0.98 120.40 116.02 3abs s VAL 161 Ca -0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 3abs s VAL 161 Cb 0.04 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 3abs s VAL 161 CO 0.91 0.34 0.01 -1.58 0.00 0.00 0.00 175.10 174.78 3abs s GLN 162 N 1.67 3.36 -0.20 2.72 2.00 0.22 -1.76 119.66 127.67 3abs s GLN 162 Ca 0.03 -0.65 -0.13 0.00 -2.00 0.00 0.00 55.36 52.61 3abs s GLN 162 Cb -0.13 -3.17 -0.05 0.00 0.80 0.00 0.00 33.01 30.47 3abs s GLN 162 CO -0.07 -0.26 0.28 0.08 -0.50 0.00 0.00 175.29 174.82 3abs s VAL 163 N 1.51 5.29 -0.03 1.34 1.01 -1.26 0.11 120.40 128.37 3abs s VAL 163 Ca 0.05 0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.55 3abs s VAL 163 Cb -0.15 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 3abs s VAL 163 CO -0.00 0.33 -0.19 -0.69 0.00 0.00 0.00 175.10 174.54 3abs s VAL 164 N 0.93 1.57 -0.05 2.92 1.01 0.25 -3.74 120.40 123.29 3abs s VAL 164 Ca 0.14 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.35 3abs s VAL 164 Cb -0.14 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 3abs s VAL 164 CO 0.05 0.45 -0.22 -0.63 0.00 0.00 0.00 175.10 174.74 3abs s ILE 165 N -0.22 1.85 0.01 2.22 1.09 -0.88 -0.45 121.20 124.81 3abs s ILE 165 Ca 0.02 -0.95 -0.02 0.00 -1.10 0.00 0.00 60.65 58.60 3abs s ILE 165 Cb -0.10 -1.57 -0.01 0.00 -1.06 0.00 0.00 42.46 39.72 3abs s ILE 165 CO 0.01 0.52 0.02 -0.55 -0.10 0.00 0.00 174.94 174.84 3abs s SER 166 N -0.09 0.13 0.15 3.58 0.15 -0.48 -0.42 113.70 116.71 3abs s SER 166 Ca -0.04 -0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.19 3abs s SER 166 Cb -0.13 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.31 3abs s SER 166 CO 0.03 -0.25 1.59 -2.24 1.20 0.00 0.00 173.24 173.57 3abs h ASP 167 N 4.90 0.87 0.00 5.45 2.03 -1.86 -3.13 116.42 124.67 3abs h ASP 167 Ca -0.30 -0.33 0.00 0.00 -0.73 0.00 0.00 57.03 55.68 3abs h ASP 167 Cb 1.21 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 3abs h ASP 167 CO 0.43 0.98 0.00 0.61 -1.03 0.00 0.00 179.24 180.23 3abs n GLY 168 N -0.33 4.23 0.56 7.15 0.00 -1.26 -2.35 105.19 113.20 3abs n GLY 168 Ca 0.01 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 2.14 -3.54 0.99 4.77 -0.94 -4.83 117.00 115.58 3abs n LEU 169 Ca 0.00 -0.84 -0.18 0.00 -0.03 0.00 0.00 56.01 54.96 3abs n LEU 169 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 3abs n LEU 169 CO 0.00 0.39 -0.21 -0.55 -1.33 0.00 0.00 177.39 175.69 3abs s SER 170 N -2.07 1.24 0.20 -1.43 0.15 -0.99 -4.41 113.70 106.38 3abs s SER 170 Ca 0.19 -0.08 -0.05 0.00 0.70 0.00 0.00 55.95 56.70 3abs s SER 170 Cb 0.16 0.36 0.14 0.00 -1.71 0.00 0.00 66.02 64.98 3abs s SER 170 CO 0.42 -0.31 1.60 0.74 1.20 0.00 0.00 173.24 176.90 3abs h THR 171 N 6.32 1.27 -0.64 6.45 2.02 -1.78 -3.14 112.91 123.42 3abs h THR 171 Ca -0.16 -1.39 0.03 0.00 0.77 0.00 0.00 66.41 65.65 3abs h THR 171 Cb 1.14 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 3abs h THR 171 CO 0.25 0.46 0.42 0.44 0.37 0.00 0.00 175.52 177.46 3abs h ASP 172 N 0.69 0.67 -0.78 4.18 3.45 -1.86 -2.00 116.42 120.77 3abs h ASP 172 Ca 0.09 -0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.58 3abs h ASP 172 Cb 0.79 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 39.34 3abs h ASP 172 CO 0.07 0.47 0.49 0.00 -1.57 0.00 0.00 179.24 178.69 3abs h ALA 173 N 1.62 1.05 0.00 3.45 0.00 -1.57 -1.77 119.26 122.03 3abs h ALA 173 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3abs h ALA 173 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3abs h ALA 173 CO -0.07 0.25 -0.89 -0.84 0.00 0.00 0.00 179.25 177.71 3abs h ILE 174 N 0.92 0.17 0.07 0.00 3.07 -1.62 -3.27 117.51 116.84 3abs h ILE 174 Ca 0.33 -1.30 -0.00 0.00 1.55 0.00 0.00 64.86 65.44 3abs h ILE 174 Cb 0.10 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 3abs h ILE 174 CO -0.14 0.10 -0.03 0.74 -1.05 0.00 0.00 178.15 177.76 3abs h THR 175 N 0.00 1.22 -0.44 0.16 2.02 -1.07 -2.93 112.91 111.87 3abs h THR 175 Ca -0.03 -1.46 -0.12 0.00 0.77 0.00 0.00 66.41 65.57 3abs h THR 175 Cb 1.15 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 3abs h THR 175 CO 0.01 0.34 -0.18 0.58 0.37 0.00 0.00 175.52 176.64 3abs h VAL 176 N -0.80 1.27 0.00 3.16 2.07 -1.51 -3.32 116.25 117.12 3abs h VAL 176 Ca -0.01 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.18 3abs h VAL 176 Cb 0.62 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3abs h VAL 176 CO 0.01 0.45 -0.73 0.78 0.02 0.00 0.00 177.57 178.10 3abs h ASN 177 N 0.73 0.00 0.06 0.57 2.35 -1.70 -3.42 115.58 114.17 3abs h ASN 177 Ca 0.10 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3abs h ASN 177 Cb 0.75 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.07 3abs h ASN 177 CO 0.06 0.05 -0.40 0.22 -1.65 0.00 0.00 177.43 175.70 3abs h TYR 178 N 0.00 -1.13 0.00 1.19 3.20 -1.62 -1.05 116.97 117.56 3abs h TYR 178 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3abs h TYR 178 Cb 0.89 0.49 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 3abs h TYR 178 CO 0.00 -0.49 -0.03 1.49 -1.64 0.00 0.00 178.16 177.49 3abs h GLU 179 N -0.60 0.00 0.03 1.82 4.57 -1.84 -0.95 114.58 117.62 3abs h GLU 179 Ca 0.04 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.91 3abs h GLU 179 Cb 0.65 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.20 3abs h GLU 179 CO -0.27 0.03 -1.73 1.49 -1.18 0.00 0.00 179.01 177.34 3abs h GLU 180 N 0.00 0.07 0.02 1.92 4.81 -1.64 -3.40 114.58 116.36 3abs h GLU 180 Ca -0.00 -0.11 -0.39 0.00 -0.13 0.00 0.00 59.36 58.72 3abs h GLU 180 Cb 0.21 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 3abs h GLU 180 CO 0.00 0.69 -2.34 1.51 -0.73 0.00 0.00 179.01 178.15 3abs n ILE 181 N -3.16 1.55 -0.06 2.32 3.06 -0.48 -3.76 119.36 118.83 3abs n ILE 181 Ca -0.19 -0.51 -0.13 0.00 -2.50 0.00 0.00 62.75 59.42 3abs n ILE 181 Cb 1.05 -1.62 -0.06 0.00 0.54 0.00 0.00 39.64 39.54 3abs n ILE 181 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 3abs h LEU 182 N -0.28 0.41 -0.40 9.51 7.12 -1.42 -2.86 115.31 127.39 3abs h LEU 182 Ca -0.57 -0.45 -0.00 0.00 0.13 0.00 0.00 57.88 56.99 3abs h LEU 182 Cb 1.82 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.82 3abs h LEU 182 CO -0.14 0.77 0.24 -0.65 -0.13 0.00 0.00 178.44 178.53 3abs h PRO 183 N 0.04 0.54 0.00 5.25 0.11 -1.77 -2.42 132.00 133.75 3abs h PRO 183 Ca 0.03 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3abs h PRO 183 Cb 0.65 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3abs h PRO 183 CO 0.03 0.40 0.00 -1.35 -0.21 0.00 0.00 178.00 176.87 3abs h PRO 184 N 0.53 0.00 -0.28 1.05 0.11 -1.80 -1.49 132.00 130.12 3abs h PRO 184 Ca 0.14 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.09 3abs h PRO 184 Cb -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3abs h PRO 184 CO -0.03 0.00 -0.47 1.25 -0.21 0.00 0.00 178.00 178.54 3abs h LEU 185 N 0.00 0.90 -0.11 2.35 5.85 -1.29 -1.89 115.31 121.12 3abs h LEU 185 Ca 0.00 -0.52 -0.19 0.00 0.84 0.00 0.00 57.88 58.00 3abs h LEU 185 Cb 0.52 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.30 3abs h LEU 185 CO 0.00 1.25 -0.68 0.24 -0.34 0.00 0.00 178.44 178.91 3abs h MET 186 N 0.58 0.65 0.00 1.25 2.86 -1.22 -1.39 114.93 117.65 3abs h MET 186 Ca 0.02 -0.56 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 3abs h MET 186 Cb 1.08 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.86 3abs h MET 186 CO 0.11 1.17 0.00 0.00 1.06 0.00 0.00 176.91 179.25 3abs n ALA 187 N -2.59 2.15 -0.13 6.32 0.00 -0.58 -1.78 120.51 123.91 3abs n ALA 187 Ca -0.08 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 3abs n ALA 187 Cb 0.70 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 3abs n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abs n GLY 188 N 0.39 -0.37 0.22 0.00 0.00 -0.71 -3.90 105.19 100.83 3abs n GLY 188 Ca 0.12 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 3abs n GLY 188 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3abs h LEU 189 N -0.27 0.74 0.00 0.99 3.38 -1.17 -3.35 115.31 115.63 3abs h LEU 189 Ca -0.58 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 56.95 3abs h LEU 189 Cb 1.78 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 3abs h LEU 189 CO -0.18 1.16 -0.13 0.50 0.09 0.00 0.00 178.44 179.89 3abs h LYS 190 N 0.50 0.00 -6.21 1.13 3.11 -1.61 -3.00 116.57 110.49 3abs h LYS 190 Ca 0.00 0.00 -0.56 0.00 -2.81 0.00 0.00 60.65 57.28 3abs h LYS 190 Cb 1.16 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.37 3abs h LYS 190 CO 0.12 0.53 1.01 -0.65 -2.81 0.00 0.00 179.45 177.64 3abs s GLN 191 N -1.96 4.18 -1.16 1.90 -0.21 -1.25 -2.05 119.66 119.11 3abs s GLN 191 Ca -0.12 1.91 -0.03 0.00 0.02 0.00 0.00 55.36 57.14 3abs s GLN 191 Cb -0.01 -3.89 -0.02 0.00 1.00 0.00 0.00 33.01 30.09 3abs s GLN 191 CO 0.37 -0.81 0.91 0.00 -2.12 0.00 0.00 175.29 173.63 3abs n ALA 192 N 6.98 -2.21 -2.40 6.09 0.00 -1.26 -4.66 120.51 123.05 3abs n ALA 192 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3abs n ALA 192 Cb 0.44 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.29 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 -1.28 3.95 0.00 0.00 0.00 -0.87 -4.96 105.19 102.04 3abs n GLY 193 Ca -0.20 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3abs n GLY 193 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3abs n LEU 194 N 0.00 0.00 -4.65 0.99 -0.00 -1.13 -4.98 117.00 107.22 3abs n LEU 194 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 3abs n LEU 194 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 3abs n LEU 194 CO 0.00 0.00 1.17 -0.75 -0.00 0.00 0.00 177.39 177.81 3abs s LYS 195 N 1.75 4.12 -0.16 1.47 2.20 -1.26 -4.71 119.74 123.15 3abs s LYS 195 Ca 0.00 1.67 -0.03 0.00 -0.36 0.00 0.00 55.97 57.25 3abs s LYS 195 Cb 0.00 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 3abs s LYS 195 CO 0.00 -0.86 -0.04 0.08 -0.36 0.00 0.00 175.35 174.17 3abs s VAL 196 N 3.91 3.81 0.84 4.02 1.01 -1.26 -2.14 120.40 130.59 3abs s VAL 196 Ca 0.60 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 3abs s VAL 196 Cb -0.23 -2.67 0.09 0.00 0.00 0.00 0.00 36.38 33.57 3abs s VAL 196 CO 0.20 0.49 1.11 -0.83 0.00 0.00 0.00 175.10 176.07 3abs s GLY 197 N 0.44 1.61 0.00 4.51 0.00 -0.72 -4.96 107.32 108.19 3abs s GLY 197 Ca -0.04 -0.32 -0.23 0.00 0.00 0.00 0.00 44.72 44.13 3abs s GLY 197 CO 0.03 0.16 0.71 -1.08 0.00 0.00 0.00 173.10 172.91 3abs s THR 198 N -3.20 4.87 0.27 0.90 -1.32 -1.26 -4.74 115.64 111.15 3abs s THR 198 Ca 0.62 1.48 -0.29 0.00 -1.21 0.00 0.00 61.69 62.29 3abs s THR 198 Cb -0.15 -4.05 -0.09 0.00 -1.51 0.00 0.00 72.50 66.70 3abs s THR 198 CO 0.54 0.34 1.11 -2.16 -2.21 0.00 0.00 174.62 172.24 3abs s PRO 199 N 0.16 4.62 0.03 7.08 0.04 -1.26 -4.76 135.00 140.91 3abs s PRO 199 Ca 0.36 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 63.19 3abs s PRO 199 Cb -0.19 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 3abs s PRO 199 CO 0.20 0.18 0.01 -0.59 0.04 0.00 0.00 177.00 176.84 3abs s PHE 200 N -1.01 0.32 -0.24 0.56 -0.12 -1.25 -4.21 117.98 112.04 3abs s PHE 200 Ca 0.45 -0.69 -0.12 0.00 -0.05 0.00 0.00 56.93 56.53 3abs s PHE 200 Cb -0.32 -0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 41.79 3abs s PHE 200 CO 0.40 -0.30 0.23 0.12 -0.05 0.00 0.00 175.22 175.62 3abs s PHE 201 N -2.58 3.31 -0.32 3.49 2.19 0.15 -2.07 117.98 122.16 3abs s PHE 201 Ca -0.05 0.31 -0.13 0.00 0.33 0.00 0.00 56.93 57.38 3abs s PHE 201 Cb -0.02 -2.36 -0.03 0.00 -1.31 0.00 0.00 43.02 39.31 3abs s PHE 201 CO -0.05 0.00 0.27 0.08 1.83 0.00 0.00 175.22 177.36 3abs s VAL 202 N 1.26 5.25 0.15 3.12 1.01 0.44 -0.20 120.40 131.43 3abs s VAL 202 Ca 0.10 0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.85 3abs s VAL 202 Cb -0.14 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 3abs s VAL 202 CO 0.06 0.06 0.85 -0.60 0.00 0.00 0.00 175.10 175.47 3abs s ARG 203 N 1.85 4.65 -1.32 2.72 3.52 0.21 -3.80 118.95 126.77 3abs s ARG 203 Ca 0.09 1.28 -0.05 0.00 -0.13 0.00 0.00 55.73 56.92 3abs s ARG 203 Cb -0.17 -3.31 0.02 0.00 -1.56 0.00 0.00 34.95 29.93 3abs s ARG 203 CO 0.11 0.42 0.97 0.66 -0.81 0.00 0.00 175.30 176.65 3abs n TYR 204 N 2.07 -2.32 -3.68 5.12 4.01 -1.26 -1.82 117.16 119.28 3abs n TYR 204 Ca -0.02 0.93 -0.33 0.00 -0.16 0.00 0.00 57.90 58.32 3abs n TYR 204 Cb 0.49 -4.73 -0.05 0.00 -0.31 0.00 0.00 39.34 34.74 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 -3.93 2.26 0.25 2.72 0.00 -1.26 -4.52 107.32 102.84 3abs s GLY 205 Ca 0.26 -0.54 0.10 0.00 0.00 0.00 0.00 44.72 44.55 3abs s GLY 205 CO 0.77 -0.41 -0.09 0.50 0.00 0.00 0.00 173.10 173.87 3abs s ARG 206 N -2.30 2.02 0.27 2.90 1.81 -0.36 -4.19 118.95 119.10 3abs s ARG 206 Ca 0.36 -1.51 -0.00 0.00 -1.72 0.00 0.00 55.73 52.86 3abs s ARG 206 Cb -0.13 -2.02 0.58 0.00 -0.45 0.00 0.00 34.95 32.92 3abs s ARG 206 CO 0.22 0.37 1.74 0.28 -0.68 0.00 0.00 175.30 177.22 3abs h VAL 207 N 2.23 0.65 0.00 3.52 2.07 -1.98 -1.50 116.25 121.24 3abs h VAL 207 Ca -0.43 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3abs h VAL 207 Cb 1.24 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3abs h VAL 207 CO 0.58 0.10 0.00 0.29 0.02 0.00 0.00 177.57 178.56 3abs n LYS 208 N -4.94 0.14 0.22 1.57 5.02 -1.26 -2.52 118.16 116.40 3abs n LYS 208 Ca 0.18 0.54 0.16 0.00 -2.02 0.00 0.00 58.31 57.17 3abs n LYS 208 Cb 0.49 -1.88 0.69 0.00 -0.02 0.00 0.00 35.03 34.32 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 -1.36 -2.54 117.51 115.52 3abs h ILE 209 Ca 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.67 3abs h ILE 209 Cb 0.13 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 3abs h ILE 209 CO 0.00 0.00 0.00 1.05 -1.08 0.00 0.00 178.15 178.12 3abs h GLU 210 N 0.00 0.00 -0.32 2.19 4.11 -1.70 -2.32 114.58 116.55 3abs h GLU 210 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 3abs h GLU 210 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3abs h GLU 210 CO 0.00 0.00 -0.47 -0.44 0.07 0.00 0.00 179.01 178.17 3abs h ASP 211 N 0.00 0.92 -0.13 3.06 3.32 -1.69 -0.65 116.42 121.25 3abs h ASP 211 Ca 0.00 -0.46 -0.18 0.00 0.02 0.00 0.00 57.03 56.42 3abs h ASP 211 Cb 0.52 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 3abs h ASP 211 CO 0.00 1.24 -0.56 -0.61 -1.72 0.00 0.00 179.24 177.59 3abs h GLN 212 N 0.67 0.73 -0.64 3.56 4.15 -1.64 -2.73 115.11 119.20 3abs h GLN 212 Ca 0.04 -0.46 -0.06 0.00 0.77 0.00 0.00 58.65 58.94 3abs h GLN 212 Cb 1.06 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 3abs h GLN 212 CO 0.11 1.09 0.18 0.82 -1.93 0.00 0.00 178.83 179.09 3abs h ILE 213 N 0.55 1.24 -0.11 2.39 2.04 -1.38 -1.81 117.51 120.43 3abs h ILE 213 Ca 0.01 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 64.89 3abs h ILE 213 Cb 1.14 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3abs h ILE 213 CO 0.12 0.33 -0.44 1.23 0.00 0.00 0.00 178.15 179.38 3abs h GLY 214 N 1.04 0.30 0.61 5.37 0.00 -1.07 -2.48 103.07 106.84 3abs h GLY 214 Ca 0.21 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 3abs h GLY 214 CO -0.00 0.27 -0.49 0.83 0.00 0.00 0.00 176.54 177.14 3abs h GLU 215 N 0.22 0.29 -0.37 4.80 5.08 -1.29 -1.61 114.58 121.71 3abs h GLU 215 Ca 0.02 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 3abs h GLU 215 Cb 0.88 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3abs h GLU 215 CO 0.07 1.06 0.05 0.82 -1.00 0.00 0.00 179.01 180.01 3abs h ILE 216 N -0.33 1.24 0.00 3.13 2.04 -1.39 -3.16 117.51 119.03 3abs h ILE 216 Ca -0.07 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3abs h ILE 216 Cb 1.26 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 3abs h ILE 216 CO 0.10 0.30 -0.54 -0.07 0.00 0.00 0.00 178.15 177.93 3abs h LEU 217 N 0.46 0.00 0.78 1.44 3.38 -1.58 -3.48 115.31 116.31 3abs h LEU 217 Ca 0.11 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 3abs h LEU 217 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3abs h LEU 217 CO 0.01 0.04 -0.15 0.61 0.09 0.00 0.00 178.44 179.04 3abs n GLY 218 N 1.23 0.21 3.75 0.83 0.00 -0.68 -0.29 105.19 110.25 3abs n GLY 218 Ca 0.03 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.29 3.44 0.08 4.61 0.00 -0.78 -4.20 121.76 122.63 3abs s ALA 219 Ca 0.00 0.99 -0.10 0.00 0.00 0.00 0.00 51.96 52.85 3abs s ALA 219 Cb 0.00 -3.40 -0.24 0.00 0.00 0.00 0.00 23.12 19.48 3abs s ALA 219 CO 0.00 -0.36 1.17 0.87 0.00 0.00 0.00 175.76 177.44 3abs h LYS 220 N 4.54 0.51 -3.99 0.00 6.56 -1.41 -3.38 116.57 119.41 3abs h LYS 220 Ca -0.46 -0.67 -0.43 0.00 -1.06 0.00 0.00 60.65 58.03 3abs h LYS 220 Cb 1.21 0.22 -0.35 0.00 -0.57 0.00 0.00 32.23 32.74 3abs h LYS 220 CO 0.71 1.28 -0.78 0.08 -2.06 0.00 0.00 179.45 178.69 3abs s VAL 221 N -3.01 0.57 -0.24 0.50 1.01 -0.15 -0.15 120.40 118.92 3abs s VAL 221 Ca -0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 3abs s VAL 221 Cb 0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 3abs s VAL 221 CO 0.91 0.25 -0.01 -0.69 0.00 0.00 0.00 175.10 175.56 3abs s VAL 222 N 1.22 3.53 -0.23 2.92 1.01 -0.82 0.72 120.40 128.75 3abs s VAL 222 Ca -0.06 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 3abs s VAL 222 Cb -0.14 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3abs s VAL 222 CO -0.02 0.32 0.10 -0.63 0.00 0.00 0.00 175.10 174.87 3abs s ILE 223 N 1.48 4.73 -0.22 2.22 1.01 0.29 -2.33 121.20 128.39 3abs s ILE 223 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 3abs s ILE 223 Cb -0.15 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.14 3abs s ILE 223 CO -0.02 0.36 -0.09 -0.22 0.00 0.00 0.00 174.94 174.97 3abs s LEU 224 N 1.20 2.80 -0.39 2.97 2.96 0.28 0.88 118.68 129.38 3abs s LEU 224 Ca 0.05 -0.66 -0.15 0.00 -0.22 0.00 0.00 54.13 53.15 3abs s LEU 224 Cb -0.14 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.92 3abs s LEU 224 CO 0.04 -0.06 0.33 -0.76 -1.32 0.00 0.00 176.35 174.58 3abs s LEU 225 N 1.36 4.84 0.03 -0.68 1.43 0.41 -0.80 118.68 125.27 3abs s LEU 225 Ca 0.03 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 3abs s LEU 225 Cb -0.15 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 3abs s LEU 225 CO -0.06 -0.42 -0.09 0.54 0.23 0.00 0.00 176.35 176.54 3abs s VAL 226 N 1.84 0.71 -0.04 -1.59 0.11 -0.18 -1.38 120.40 119.87 3abs s VAL 226 Ca 0.08 -0.85 -0.30 0.00 -2.93 0.00 0.00 61.98 57.98 3abs s VAL 226 Cb -0.18 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 3abs s VAL 226 CO 0.11 -0.13 1.17 -0.83 -3.33 0.00 0.00 175.10 172.09 3abs s GLY 227 N -1.08 2.22 0.79 6.54 0.00 -1.13 -0.57 107.32 114.09 3abs s GLY 227 Ca -0.03 0.62 -0.11 0.00 0.00 0.00 0.00 44.72 45.20 3abs s GLY 227 CO 0.01 2.12 1.09 -0.54 0.00 0.00 0.00 173.10 175.78 3abs s GLU 228 N 1.95 2.13 0.37 2.90 2.02 -1.05 -2.21 118.70 124.82 3abs s GLU 228 Ca 0.55 0.70 -0.28 0.00 0.02 0.00 0.00 54.97 55.96 3abs s GLU 228 Cb -0.24 -1.92 -0.11 0.00 0.10 0.00 0.00 34.13 31.96 3abs s GLU 228 CO 0.23 -1.60 1.49 2.89 0.02 0.00 0.00 175.26 178.29 3abs n ARG 229 N -3.43 2.67 -2.43 1.61 0.00 -1.26 -3.58 116.66 110.23 3abs n ARG 229 Ca 0.07 0.94 -0.38 0.00 -0.00 0.00 0.00 57.85 58.48 3abs n ARG 229 Cb 0.56 -2.67 -0.03 0.00 -0.00 0.00 0.00 32.46 30.32 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 -2.01 4.24 0.53 2.89 0.04 -1.26 -5.00 135.00 134.44 3abs s PRO 230 Ca 0.54 1.71 -0.08 0.00 0.04 0.00 0.00 61.00 63.21 3abs s PRO 230 Cb -0.48 -2.76 0.12 0.00 0.04 0.00 0.00 34.50 31.42 3abs s PRO 230 CO 0.63 -0.12 0.72 0.41 0.04 0.00 0.00 177.00 178.68 3abs n GLY 231 N 0.67 -0.91 0.26 0.56 0.00 -0.49 -5.02 105.19 100.25 3abs n GLY 231 Ca 0.03 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.50 -2.95 0.99 7.12 -1.97 -3.37 115.31 114.64 3abs h LEU 232 Ca -0.23 -0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.72 3abs h LEU 232 Cb 0.68 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.94 3abs h LEU 232 CO 0.18 -0.07 0.00 0.61 -0.13 0.00 0.00 178.44 179.03 3abs n GLY 233 N 0.06 2.96 3.27 3.75 0.00 -1.26 -4.43 105.19 109.53 3abs n GLY 233 Ca -0.09 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.35 0.39 -0.00 1.61 -0.44 -1.26 -5.06 119.66 113.55 3abs s GLN 234 Ca 0.29 0.78 0.01 0.00 -2.50 0.00 0.00 55.36 53.94 3abs s GLN 234 Cb 0.18 -0.01 0.01 0.00 -1.64 0.00 0.00 33.01 31.54 3abs s GLN 234 CO 0.16 -0.15 0.66 0.43 0.50 0.00 0.00 175.29 176.89 3abs n SER 235 N 4.20 0.36 -1.77 6.67 7.64 -1.26 -1.39 113.62 128.06 3abs n SER 235 Ca -0.23 -1.35 -0.17 0.00 1.01 0.00 0.00 58.87 58.13 3abs n SER 235 Cb 0.55 -0.04 0.16 0.00 -1.01 0.00 0.00 64.21 63.87 3abs n SER 235 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3abs n GLU 236 N -0.12 2.25 -3.14 1.43 0.28 -1.26 -3.47 120.64 116.60 3abs n GLU 236 Ca 0.00 -3.23 -0.41 0.00 -0.16 0.00 0.00 57.16 53.36 3abs n GLU 236 Cb 0.50 -2.05 -0.07 0.00 1.43 0.00 0.00 31.44 31.25 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 -2.11 6.46 0.04 -1.84 0.15 -1.26 -4.54 113.70 110.61 3abs s SER 237 Ca 0.52 0.36 0.01 0.00 0.70 0.00 0.00 55.95 57.55 3abs s SER 237 Cb 0.45 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 62.40 3abs s SER 237 CO 0.04 -0.47 0.09 -0.22 1.20 0.00 0.00 173.24 173.87 3abs s LEU 238 N 2.56 3.87 0.23 3.45 0.20 -0.55 -2.51 118.68 125.93 3abs s LEU 238 Ca 0.24 0.07 0.03 0.00 0.69 0.00 0.00 54.13 55.16 3abs s LEU 238 Cb -0.15 -2.43 -0.05 0.00 -0.43 0.00 0.00 46.19 43.13 3abs s LEU 238 CO 0.12 0.21 0.02 -0.94 -0.29 0.00 0.00 176.35 175.47 3abs s SER 239 N -2.13 1.58 -0.15 3.68 1.04 0.26 -1.06 113.70 116.92 3abs s SER 239 Ca 0.27 -1.24 0.02 0.00 0.48 0.00 0.00 55.95 55.47 3abs s SER 239 Cb -0.12 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.07 3abs s SER 239 CO 0.19 -0.57 -0.20 0.00 0.98 0.00 0.00 173.24 173.64 3abs s TYR 241 N 0.88 2.79 -0.04 0.00 1.51 0.02 -0.90 117.35 121.61 3abs s TYR 241 Ca -0.05 -1.32 0.04 0.00 -1.01 0.00 0.00 57.07 54.73 3abs s TYR 241 Cb -0.15 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 3abs s TYR 241 CO -0.03 -0.64 -0.15 0.00 -1.11 0.00 0.00 175.55 173.62 3abs s ALA 242 N 1.10 1.40 -0.03 3.71 0.00 -0.76 -0.56 121.76 126.62 3abs s ALA 242 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 3abs s ALA 242 Cb -0.14 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.51 3abs s ALA 242 CO -0.06 0.24 0.08 0.54 0.00 0.00 0.00 175.76 176.55 3abs s VAL 243 N 0.14 -0.02 -0.22 0.00 0.11 -0.98 -1.19 120.40 118.24 3abs s VAL 243 Ca -0.05 0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 58.86 3abs s VAL 243 Cb -0.12 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 3abs s VAL 243 CO 0.02 0.04 0.71 -0.47 -3.33 0.00 0.00 175.10 172.07 3abs s TYR 244 N 0.53 3.33 -0.74 1.54 6.14 -1.26 -1.94 117.35 124.95 3abs s TYR 244 Ca -0.04 0.99 -0.09 0.00 0.64 0.00 0.00 57.07 58.58 3abs s TYR 244 Cb -0.06 -2.91 0.01 0.00 0.42 0.00 0.00 41.96 39.42 3abs s TYR 244 CO -0.02 -0.30 0.62 0.43 0.64 0.00 0.00 175.55 176.93 3abs n SER 245 N 5.56 -5.24 -4.85 4.32 7.64 0.78 -4.84 113.62 116.99 3abs n SER 245 Ca 0.02 -0.71 -0.32 0.00 1.01 0.00 0.00 58.87 58.87 3abs n SER 245 Cb 0.49 -1.98 -0.03 0.00 -1.01 0.00 0.00 64.21 61.68 3abs n SER 245 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3abs s PRO 246 N -4.26 3.91 -0.00 1.43 0.04 -1.26 -5.04 135.00 129.82 3abs s PRO 246 Ca 0.09 0.87 0.02 0.00 0.04 0.00 0.00 61.00 62.01 3abs s PRO 246 Cb -0.01 -2.17 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 3abs s PRO 246 CO 0.88 -0.25 -0.06 0.50 0.04 0.00 0.00 177.00 178.11 3abs s ARG 247 N -4.08 0.52 0.43 4.56 6.06 -1.26 -4.36 118.95 120.81 3abs s ARG 247 Ca 0.58 -0.23 0.09 0.00 -2.50 0.00 0.00 55.73 53.66 3abs s ARG 247 Cb -0.10 -0.50 0.92 0.00 0.06 0.00 0.00 34.95 35.33 3abs s ARG 247 CO 0.32 0.14 2.07 0.52 -2.50 0.00 0.00 175.30 175.84 3abs h MET 248 N 5.99 0.44 -0.02 5.12 2.86 -1.94 -2.29 114.93 125.10 3abs h MET 248 Ca -0.29 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3abs h MET 248 Cb 1.19 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.75 3abs h MET 248 CO 0.50 0.30 -0.28 0.00 1.06 0.00 0.00 176.91 178.49 3abs n ALA 249 N -2.49 3.09 0.00 6.32 0.00 -1.26 -4.67 120.51 121.50 3abs n ALA 249 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3abs n ALA 249 Cb 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3abs n ALA 249 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3abs n THR 250 N 0.21 0.00 -2.19 0.00 -2.24 -1.17 -5.05 114.28 103.83 3abs n THR 250 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 3abs n THR 250 Cb 0.41 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 3abs n THR 250 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3abs s THR 251 N -1.61 3.69 0.42 4.28 2.01 -0.87 -5.00 115.64 118.57 3abs s THR 251 Ca 0.00 1.04 0.08 0.00 0.31 0.00 0.00 61.69 63.12 3abs s THR 251 Cb 0.00 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.85 3abs s THR 251 CO 0.00 -0.02 0.57 0.68 -0.69 0.00 0.00 174.62 175.16 3abs s VAL 252 N 2.72 3.02 0.35 3.82 -7.23 -1.26 -4.96 120.40 116.87 3abs s VAL 252 Ca 0.65 -1.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.89 3abs s VAL 252 Cb -0.31 -3.01 0.14 0.00 0.56 0.00 0.00 36.38 33.75 3abs s VAL 252 CO 0.26 -0.00 1.86 -0.08 -0.31 0.00 0.00 175.10 176.83 3abs h GLU 253 N 0.65 0.34 0.00 4.82 4.57 -1.98 -2.14 114.58 120.84 3abs h GLU 253 Ca -0.40 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3abs h GLU 253 Cb 1.28 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 3abs h GLU 253 CO 0.45 0.48 0.00 0.00 -1.18 0.00 0.00 179.01 178.76 3abs h ALA 254 N 1.55 1.00 0.00 2.92 0.00 -1.99 -2.02 119.26 120.71 3abs h ALA 254 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3abs h ALA 254 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3abs h ALA 254 CO 0.03 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 3abs n ASP 255 N -2.75 0.00 -4.91 0.00 8.00 -0.80 -1.66 116.55 114.43 3abs n ASP 255 Ca -0.01 0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.22 3abs n ASP 255 Cb 0.16 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 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 -2.62 3.40 -0.16 -1.24 0.52 -0.76 -3.12 118.95 114.96 3abs s ARG 256 Ca 0.19 -0.47 -0.07 0.00 -0.52 0.00 0.00 55.73 54.87 3abs s ARG 256 Cb 0.15 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 3abs s ARG 256 CO 0.34 0.60 0.07 0.99 0.02 0.00 0.00 175.30 177.32 3abs s THR 257 N -1.52 4.85 -0.17 0.02 2.01 -0.33 -4.12 115.64 116.38 3abs s THR 257 Ca 0.35 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.29 3abs s THR 257 Cb -0.13 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 3abs s THR 257 CO 0.28 0.50 -0.02 0.00 -0.69 0.00 0.00 174.62 174.68 3abs s ILE 259 N 0.63 3.09 0.44 0.00 -1.09 -0.07 -4.98 121.20 119.22 3abs s ILE 259 Ca -0.02 -1.46 0.07 0.00 -2.23 0.00 0.00 60.65 57.02 3abs s ILE 259 Cb -0.14 -2.82 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 3abs s ILE 259 CO 0.02 -0.19 0.39 -0.94 -1.23 0.00 0.00 174.94 172.99 3abs s SER 260 N 1.33 4.95 -1.37 3.58 1.04 -1.26 -0.03 113.70 121.93 3abs s SER 260 Ca -0.03 -0.85 -0.07 0.00 0.48 0.00 0.00 55.95 55.48 3abs s SER 260 Cb -0.20 -0.37 0.03 0.00 0.10 0.00 0.00 66.02 65.58 3abs s SER 260 CO -0.01 -0.75 1.02 0.59 0.98 0.00 0.00 173.24 175.06 3abs n ASN 261 N -1.60 -4.33 -4.54 7.02 4.13 -1.16 -4.77 115.26 110.01 3abs n ASN 261 Ca 0.03 -0.67 -0.43 0.00 1.68 0.00 0.00 54.58 55.20 3abs n ASN 261 Cb 0.62 -4.56 -0.04 0.00 -1.54 0.00 0.00 39.78 34.27 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 -3.38 4.30 0.09 2.41 1.01 -0.23 -1.56 121.20 123.84 3abs s ILE 262 Ca 0.41 0.47 -0.08 0.00 0.00 0.00 0.00 60.65 61.46 3abs s ILE 262 Cb -0.19 -4.58 0.03 0.00 0.01 0.00 0.00 42.46 37.73 3abs s ILE 262 CO 0.77 -1.15 0.37 0.00 0.00 0.00 0.00 174.94 174.94 3abs n HIS 263 N 7.68 -1.01 0.17 3.97 1.44 -0.72 -1.48 115.22 125.27 3abs n HIS 263 Ca 0.04 -0.53 0.03 0.00 -2.01 0.00 0.00 57.72 55.25 3abs n HIS 263 Cb 0.48 0.26 0.26 0.00 0.12 0.00 0.00 29.99 31.11 3abs n HIS 263 CO 0.00 0.00 0.00 0.37 -2.81 0.00 0.00 176.34 173.90 3abs h GLN 264 N 0.00 0.00 0.00 -1.40 5.75 -1.89 -2.71 115.11 114.86 3abs h GLN 264 Ca -0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3abs h GLN 264 Cb 0.46 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.01 3abs h GLN 264 CO 0.14 0.47 -0.37 0.41 -2.65 0.00 0.00 178.83 176.83 3abs n GLY 265 N 0.33 -1.43 0.00 2.39 0.00 -1.26 -4.82 105.19 100.40 3abs n GLY 265 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.41 2.08 3.65 -0.02 0.00 -1.03 -5.05 105.19 106.23 3abs n GLY 266 Ca 0.05 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3abs n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3abs s THR 267 N 4.03 4.31 0.25 2.61 2.01 -0.60 -4.72 115.64 123.53 3abs s THR 267 Ca 0.00 1.56 -0.31 0.00 0.31 0.00 0.00 61.69 63.25 3abs s THR 267 Cb 0.00 -4.09 -0.12 0.00 0.01 0.00 0.00 72.50 68.30 3abs s THR 267 CO 0.00 -0.23 1.63 -2.65 -0.69 0.00 0.00 174.62 172.68 3abs n PRO 268 N 6.73 2.65 -0.33 4.92 -0.02 -1.18 -1.76 135.00 146.01 3abs n PRO 268 Ca 0.14 0.95 0.16 0.00 -2.02 0.00 0.00 63.50 62.73 3abs n PRO 268 Cb 0.45 -2.75 0.36 0.00 -0.02 0.00 0.00 33.50 31.55 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 5.49 0.50 -0.34 0.52 0.11 -1.90 0.46 132.00 136.85 3abs h PRO 269 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3abs h PRO 269 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3abs h PRO 269 CO 0.85 0.33 0.09 0.28 -0.21 0.00 0.00 178.00 179.34 3abs h VAL 270 N 0.52 1.22 -0.22 3.15 2.07 -1.91 -1.13 116.25 119.95 3abs h VAL 270 Ca 0.61 -0.72 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 3abs h VAL 270 Cb 1.16 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3abs h VAL 270 CO -0.49 0.24 -0.37 -0.08 0.02 0.00 0.00 177.57 176.89 3abs h GLU 271 N 0.39 0.48 0.00 1.57 4.81 -1.48 -2.92 114.58 117.43 3abs h GLU 271 Ca 0.11 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 3abs h GLU 271 Cb 0.28 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3abs h GLU 271 CO -0.00 0.78 -0.51 0.00 -0.73 0.00 0.00 179.01 178.54 3abs h ALA 272 N 1.21 1.04 -0.77 2.92 0.00 -0.04 -3.14 119.26 120.49 3abs h ALA 272 Ca 0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3abs h ALA 272 Cb 0.83 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3abs h ALA 272 CO 0.07 0.64 0.38 0.00 0.00 0.00 0.00 179.25 180.34 3abs h ALA 273 N 1.49 1.22 0.00 0.00 0.00 -1.00 -1.84 119.26 119.13 3abs h ALA 273 Ca -0.01 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3abs h ALA 273 Cb 0.97 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3abs h ALA 273 CO 0.07 0.60 -0.39 0.00 0.00 0.00 0.00 179.25 179.53 3abs h ALA 274 N 1.33 0.87 -0.23 0.00 0.00 -1.59 -2.56 119.26 117.09 3abs h ALA 274 Ca 0.27 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3abs h ALA 274 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3abs h ALA 274 CO -0.04 0.49 -0.29 0.28 0.00 0.00 0.00 179.25 179.69 3abs h VAL 275 N 0.00 1.32 -0.36 0.00 2.07 -1.44 -2.62 116.25 115.22 3abs h VAL 275 Ca -0.00 -1.47 -0.12 0.00 0.82 0.00 0.00 66.70 65.92 3abs h VAL 275 Cb 1.05 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3abs h VAL 275 CO 0.05 0.46 -0.26 0.40 0.02 0.00 0.00 177.57 178.24 3abs h ILE 276 N 0.30 1.27 0.11 4.57 2.04 -1.29 -0.33 117.51 124.18 3abs h ILE 276 Ca 0.03 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 3abs h ILE 276 Cb 0.86 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3abs h ILE 276 CO 0.07 0.46 -0.05 0.58 0.00 0.00 0.00 178.15 179.20 3abs h VAL 277 N 0.64 0.92 -0.92 1.67 2.07 -1.51 -0.07 116.25 119.05 3abs h VAL 277 Ca 0.08 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.54 3abs h VAL 277 Cb 0.77 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 3abs h VAL 277 CO 0.06 0.03 0.59 -0.78 0.02 0.00 0.00 177.57 177.49 3abs h ASP 278 N -0.20 0.97 -0.69 0.57 1.82 -1.31 -0.78 116.42 116.81 3abs h ASP 278 Ca -0.02 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 3abs h ASP 278 Cb 0.16 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.93 3abs h ASP 278 CO 0.03 0.65 0.35 0.25 -1.61 0.00 0.00 179.24 178.91 3abs h LEU 279 N 1.13 0.88 -0.88 2.28 5.85 -0.87 -1.28 115.31 122.41 3abs h LEU 279 Ca 0.38 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 3abs h LEU 279 Cb 0.05 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3abs h LEU 279 CO -0.14 0.74 0.12 0.00 -0.34 0.00 0.00 178.44 178.83 3abs h ALA 280 N 1.17 1.08 -0.40 1.25 0.00 -0.26 -0.57 119.26 121.54 3abs h ALA 280 Ca 0.24 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3abs h ALA 280 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3abs h ALA 280 CO -0.03 0.60 -0.03 0.87 0.00 0.00 0.00 179.25 180.66 3abs h LYS 281 N 0.90 0.74 -0.29 0.00 1.57 -0.96 -2.73 116.57 115.81 3abs h LYS 281 Ca 0.19 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 3abs h LYS 281 Cb 0.36 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3abs h LYS 281 CO 0.00 0.84 -0.18 0.00 -0.57 0.00 0.00 179.45 179.54 3abs h ARG 282 N 0.56 0.51 -0.21 3.15 3.08 -1.00 -2.36 114.38 118.12 3abs h ARG 282 Ca 0.11 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 3abs h ARG 282 Cb 0.53 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3abs h ARG 282 CO 0.03 0.67 -0.35 0.52 -1.07 0.00 0.00 179.97 179.77 3abs h MET 283 N 0.47 0.45 -0.28 0.04 2.86 -1.05 -1.45 114.93 115.98 3abs h MET 283 Ca 0.08 -0.20 -0.19 0.00 -2.06 0.00 0.00 59.70 57.33 3abs h MET 283 Cb 0.58 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.23 3abs h MET 283 CO 0.04 0.74 -0.57 -0.07 1.06 0.00 0.00 176.91 178.11 3abs h LEU 284 N 0.38 0.97 -0.68 1.22 -0.00 -1.34 -1.94 115.31 113.92 3abs h LEU 284 Ca 0.04 -0.53 -0.13 0.00 -0.00 0.00 0.00 57.88 57.27 3abs h LEU 284 Cb 0.79 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 3abs h LEU 284 CO 0.06 1.33 -0.32 -0.33 -0.00 0.00 0.00 178.44 179.19 3abs h GLU 285 N 0.66 0.67 0.00 1.13 5.08 -1.31 -3.21 114.58 117.60 3abs h GLU 285 Ca 0.01 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3abs h GLU 285 Cb 1.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3abs h GLU 285 CO 0.13 0.90 -1.08 1.04 -1.00 0.00 0.00 179.01 179.00 3abs n GLN 286 N -4.07 0.36 -3.78 2.33 6.02 -0.56 -4.97 117.38 112.71 3abs n GLN 286 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 3abs n GLN 286 Cb 0.48 -1.63 0.05 0.00 1.02 0.00 0.00 30.24 30.16 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 -2.09 -6.59 -3.61 -1.09 4.01 -0.74 -4.99 118.16 103.06 3abs n LYS 287 Ca 0.01 0.70 -0.13 0.00 -0.51 0.00 0.00 58.31 58.38 3abs n LYS 287 Cb 0.46 -5.66 -0.06 0.00 -0.51 0.00 0.00 35.03 29.27 3abs n LYS 287 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3abs s ALA 288 N -3.31 -1.18 0.05 7.82 0.00 -1.16 -5.06 121.76 118.92 3abs s ALA 288 Ca 0.63 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 3abs s ALA 288 Cb -0.30 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 3abs s ALA 288 CO 0.79 -0.51 -0.01 -1.54 0.00 0.00 0.00 175.76 174.49 3abs s SER 289 N -2.07 0.45 1.41 0.00 1.04 -1.26 -4.48 113.70 108.79 3abs s SER 289 Ca -0.04 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.43 3abs s SER 289 Cb -0.01 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.32 3abs s SER 289 CO -0.03 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.20 3abs n GLY 290 N 0.13 1.89 0.20 7.32 0.00 -1.18 -2.78 105.19 110.78 3abs n GLY 290 Ca -0.14 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.61 3abs n GLY 290 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3abs h ILE 291 N 0.00 0.00 -0.00 -0.61 3.07 -1.54 -2.94 117.51 115.48 3abs h ILE 291 Ca 0.00 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.08 3abs h ILE 291 Cb 0.00 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.72 3abs h ILE 291 CO 0.00 0.00 -0.07 0.59 -1.05 0.00 0.00 178.15 177.62 3abs n ASN 292 N -2.64 0.16 -4.90 2.16 3.02 -1.12 -4.89 115.26 107.06 3abs n ASN 292 Ca 0.01 -0.07 -0.28 0.00 -0.03 0.00 0.00 54.58 54.20 3abs n ASN 292 Cb 0.24 -0.25 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 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 -2.71 2.62 0.47 3.52 -1.94 -1.11 -4.77 119.30 115.37 3abs s MET 293 Ca 0.23 0.18 -0.08 0.00 -1.71 0.00 0.00 55.69 54.31 3abs s MET 293 Cb 0.20 -2.09 -0.05 0.00 2.01 0.00 0.00 34.83 34.90 3abs s MET 293 CO 0.51 -1.08 0.80 0.99 -0.01 0.00 0.00 175.02 176.23 3abs s THR 294 N -3.29 4.84 0.00 2.05 2.01 -1.26 -5.04 115.64 114.95 3abs s THR 294 Ca 0.58 0.43 0.00 0.00 0.31 0.00 0.00 61.69 63.01 3abs s THR 294 Cb -0.11 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.59 3abs s THR 294 CO 0.49 -0.75 0.00 0.54 -0.69 0.00 0.00 174.62 174.21