#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2d n ARG 34 N 0.00 0.00 -3.58 0.03 1.74 -1.26 -4.95 116.66 108.64 2f2d n ARG 34 Ca 0.00 0.32 -0.11 0.00 -0.77 0.00 0.00 57.85 57.29 2f2d n ARG 34 Cb 0.00 -0.89 -0.11 0.00 -1.02 0.00 0.00 32.46 30.44 2f2d n ARG 34 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2f2d s GLU 35 N -0.87 0.25 0.18 5.56 2.12 -1.26 -5.11 118.70 119.57 2f2d s GLU 35 Ca 0.00 0.74 0.00 0.00 0.36 0.00 0.00 54.97 56.07 2f2d s GLU 35 Cb 0.00 -0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.26 2f2d s GLU 35 CO 0.00 -0.39 0.00 0.91 -0.54 0.00 0.00 175.26 175.24 2f2d n TRP 36 N 5.36 -1.84 -3.19 5.30 7.02 -1.26 -4.91 117.44 123.92 2f2d n TRP 36 Ca -0.06 0.97 -0.46 0.00 -1.02 0.00 0.00 57.50 56.93 2f2d n TRP 36 Cb 0.50 -2.22 -0.03 0.00 -2.42 0.00 0.00 31.31 27.13 2f2d n TRP 36 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2f2d s LEU 37 N -1.87 5.99 -0.41 -0.99 1.02 -1.23 -4.36 118.68 116.82 2f2d s LEU 37 Ca 0.00 -2.11 -0.29 0.00 0.02 0.00 0.00 54.13 51.75 2f2d s LEU 37 Cb 0.00 -2.27 0.02 0.00 0.02 0.00 0.00 46.19 43.96 2f2d s LEU 37 CO 0.00 -0.85 1.11 -1.81 0.02 0.00 0.00 176.35 174.81 2f2d s ASP 38 N 3.03 6.75 0.05 2.29 1.11 -1.26 -2.12 116.67 126.52 2f2d s ASP 38 Ca 0.17 0.69 -0.24 0.00 0.18 0.00 0.00 52.55 53.35 2f2d s ASP 38 Cb -0.15 -2.54 -0.17 0.00 1.07 0.00 0.00 42.92 41.12 2f2d s ASP 38 CO -0.03 -1.10 1.55 0.40 1.18 0.00 0.00 175.17 177.16 2f2d h ILE 39 N 6.03 1.16 0.83 0.77 2.04 -1.69 -3.35 117.51 123.30 2f2d h ILE 39 Ca -0.22 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2f2d h ILE 39 Cb 1.06 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2f2d h ILE 39 CO 1.09 0.13 -0.44 0.25 0.00 0.00 0.00 178.15 179.17 2f2d h LEU 40 N -0.19 -1.08 0.00 1.44 5.85 -1.94 -3.50 115.31 115.90 2f2d h LEU 40 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2f2d h LEU 40 Cb 0.20 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2f2d h LEU 40 CO -0.00 -0.72 0.00 0.61 -0.34 0.00 0.00 178.44 177.99 2f2d n GLY 41 N -1.59 -0.09 0.00 3.75 0.00 -1.26 -5.03 105.19 100.98 2f2d n GLY 41 Ca -0.14 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2f2d n GLY 41 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f2d n ASN 42 N 0.00 0.00 0.00 1.61 5.15 -1.26 -4.99 115.26 115.77 2f2d n ASN 42 Ca 0.00 0.70 0.00 0.00 -0.60 0.00 0.00 54.58 54.68 2f2d n ASN 42 Cb 0.00 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 2f2d n ASN 42 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f2d n GLY 43 N 0.13 -1.85 0.77 8.20 0.00 -1.26 -5.07 105.19 106.11 2f2d n GLY 43 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.84 2f2d n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2d n LEU 44 N 0.00 0.00 -4.79 0.99 7.99 -1.26 -5.06 117.00 114.87 2f2d n LEU 44 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 56.01 55.63 2f2d n LEU 44 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 2f2d n LEU 44 CO 0.00 -0.35 0.56 -0.22 -1.51 0.00 0.00 177.39 175.86 2f2d s LEU 45 N -4.11 4.39 0.08 2.23 2.96 -1.26 -3.44 118.68 119.53 2f2d s LEU 45 Ca 0.00 1.68 -0.02 0.00 -0.22 0.00 0.00 54.13 55.57 2f2d s LEU 45 Cb 0.00 -3.78 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 2f2d s LEU 45 CO 0.00 0.01 0.04 -0.13 -1.32 0.00 0.00 176.35 174.94 2f2d s ARG 46 N -1.88 0.76 0.01 1.98 0.52 -1.17 -1.82 118.95 117.35 2f2d s ARG 46 Ca 0.46 -1.25 -0.08 0.00 -0.52 0.00 0.00 55.73 54.33 2f2d s ARG 46 Cb -0.19 0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.53 2f2d s ARG 46 CO 0.24 -0.19 0.16 -1.59 0.02 0.00 0.00 175.30 173.94 2f2d s LYS 47 N -3.95 0.54 0.21 3.54 0.00 -0.90 -2.81 119.74 116.36 2f2d s LYS 47 Ca 0.12 -0.43 0.03 0.00 0.00 0.00 0.00 55.97 55.69 2f2d s LYS 47 Cb 0.07 0.22 0.03 0.00 0.00 0.00 0.00 37.83 38.16 2f2d s LYS 47 CO -0.06 -0.13 0.25 1.17 0.00 0.00 0.00 175.35 176.58 2f2d n LYS 48 N 1.29 0.95 -3.50 1.78 0.00 -1.05 -3.49 118.16 114.13 2f2d n LYS 48 Ca -0.22 -1.15 -0.28 0.00 0.00 0.00 0.00 58.31 56.66 2f2d n LYS 48 Cb 0.56 -0.03 -0.14 0.00 0.00 0.00 0.00 35.03 35.43 2f2d n LYS 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2f2d s THR 49 N -0.47 -0.05 -0.01 3.15 2.01 -1.26 -4.54 115.64 114.46 2f2d s THR 49 Ca 0.19 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 2f2d s THR 49 Cb -0.02 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.49 2f2d s THR 49 CO 0.12 -0.77 -0.01 -0.07 -0.69 0.00 0.00 174.62 173.21 2f2d h LEU 50 N 8.01 0.00 -9.25 4.42 3.38 -1.65 -3.45 115.31 116.77 2f2d h LEU 50 Ca -0.12 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.23 2f2d h LEU 50 Cb 1.01 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.63 2f2d h LEU 50 CO 0.38 0.05 -0.52 0.68 0.09 0.00 0.00 178.44 179.12 2f2d s VAL 51 N -1.07 5.13 0.98 1.22 -7.23 -1.23 -5.03 120.40 113.17 2f2d s VAL 51 Ca -0.00 0.08 -0.15 0.00 -1.81 0.00 0.00 61.98 60.10 2f2d s VAL 51 Cb 0.00 -3.31 0.19 0.00 0.56 0.00 0.00 36.38 33.82 2f2d s VAL 51 CO 0.01 0.48 1.22 -2.16 -0.31 0.00 0.00 175.10 174.33 2f2d s PRO 52 N 0.14 0.52 -0.26 4.82 0.04 -1.26 -2.44 135.00 136.55 2f2d s PRO 52 Ca 0.07 -0.12 -0.29 0.00 0.04 0.00 0.00 61.00 60.70 2f2d s PRO 52 Cb -0.12 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 2f2d s PRO 52 CO -0.00 -2.54 1.40 0.20 0.04 0.00 0.00 177.00 176.10 2f2d s GLY 53 N -4.45 1.35 1.05 0.56 0.00 -1.26 -4.25 107.32 100.32 2f2d s GLY 53 Ca 0.70 0.25 -0.12 0.00 0.00 0.00 0.00 44.72 45.54 2f2d s GLY 53 CO 0.53 2.72 1.07 2.56 0.00 0.00 0.00 173.10 179.99 2f2d s PRO 54 N 4.29 0.02 0.33 2.90 0.04 -1.26 -4.94 135.00 136.37 2f2d s PRO 54 Ca 0.61 0.61 0.07 0.00 0.04 0.00 0.00 61.00 62.34 2f2d s PRO 54 Cb -0.20 -1.68 0.77 0.00 0.04 0.00 0.00 34.50 33.43 2f2d s PRO 54 CO 0.25 -3.03 1.82 -1.00 0.04 0.00 0.00 177.00 175.07 2f2d h PRO 55 N -2.11 0.73 -4.14 0.56 0.13 -1.98 -3.11 132.00 122.07 2f2d h PRO 55 Ca -0.57 -0.04 -0.76 0.00 -0.87 0.00 0.00 66.00 63.76 2f2d h PRO 55 Cb 1.33 -0.16 -0.24 0.00 0.13 0.00 0.00 31.00 32.06 2f2d h PRO 55 CO 0.55 0.48 0.43 0.20 -0.23 0.00 0.00 178.00 179.43 2f2d s GLY 56 N -3.68 2.57 -0.32 1.56 0.00 -1.26 -4.95 107.32 101.23 2f2d s GLY 56 Ca -0.11 -3.29 -0.00 0.00 0.00 0.00 0.00 44.72 41.33 2f2d s GLY 56 CO 0.80 1.51 0.26 -1.35 0.00 0.00 0.00 173.10 174.32 2f2d s SER 57 N 2.42 2.21 -0.46 1.64 1.04 -1.18 -5.00 113.70 114.36 2f2d s SER 57 Ca 0.26 -1.37 -0.21 0.00 0.48 0.00 0.00 55.95 55.11 2f2d s SER 57 Cb -0.08 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.23 2f2d s SER 57 CO -0.08 -0.35 0.67 -0.94 0.98 0.00 0.00 173.24 173.52 2f2d s SER 58 N 1.81 6.31 -0.04 7.02 1.04 -1.26 -4.61 113.70 123.97 2f2d s SER 58 Ca 0.13 -0.46 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 2f2d s SER 58 Cb -0.17 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 2f2d s SER 58 CO -0.19 -0.85 1.15 -0.60 0.98 0.00 0.00 173.24 173.72 2f2d s ARG 59 N 2.91 4.40 0.52 4.02 3.52 -1.26 -4.68 118.95 128.38 2f2d s ARG 59 Ca 0.22 1.62 -0.20 0.00 -0.13 0.00 0.00 55.73 57.24 2f2d s ARG 59 Cb -0.15 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.67 2f2d s ARG 59 CO 0.18 -0.35 1.10 -1.25 -0.81 0.00 0.00 175.30 174.17 2f2d s PRO 60 N 1.84 3.54 0.71 5.12 0.04 -1.26 -5.06 135.00 139.93 2f2d s PRO 60 Ca 0.55 1.55 -0.10 0.00 0.04 0.00 0.00 61.00 63.04 2f2d s PRO 60 Cb -0.24 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.26 2f2d s PRO 60 CO 0.23 -0.68 1.07 0.14 0.04 0.00 0.00 177.00 177.81 2f2d s VAL 61 N -1.81 2.93 -0.03 -0.36 -7.23 -1.26 -4.91 120.40 107.74 2f2d s VAL 61 Ca 0.70 0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 60.73 2f2d s VAL 61 Cb -0.22 -3.27 -0.07 0.00 0.56 0.00 0.00 36.38 33.38 2f2d s VAL 61 CO 0.25 -0.34 1.89 -0.75 -0.31 0.00 0.00 175.10 175.85 2f2d s LYS 62 N -5.34 4.04 0.00 4.82 2.20 -1.26 -3.51 119.74 120.68 2f2d s LYS 62 Ca 0.59 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 2f2d s LYS 62 Cb -0.11 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2f2d s LYS 62 CO 0.49 -1.06 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 2f2d n GLY 63 N 4.56 0.84 2.98 5.54 0.00 -0.86 -4.98 105.19 113.28 2f2d n GLY 63 Ca 0.20 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2f2d n GLY 63 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f2d s GLN 64 N -1.88 0.14 -0.68 1.61 -1.52 -1.23 -4.88 119.66 111.22 2f2d s GLN 64 Ca 0.00 0.28 -0.27 0.00 -1.95 0.00 0.00 55.36 53.42 2f2d s GLN 64 Cb 0.00 -0.03 0.03 0.00 -0.22 0.00 0.00 33.01 32.79 2f2d s GLN 64 CO 0.00 -0.08 1.30 0.08 -0.25 0.00 0.00 175.29 176.33 2f2d s VAL 65 N 0.56 3.78 -0.10 1.09 1.01 -0.89 -2.08 120.40 123.76 2f2d s VAL 65 Ca -0.04 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2f2d s VAL 65 Cb -0.06 -4.80 0.01 0.00 0.00 0.00 0.00 36.38 31.53 2f2d s VAL 65 CO -0.03 -1.65 -0.20 0.68 0.00 0.00 0.00 175.10 173.91 2f2d s VAL 66 N 5.73 1.77 -0.06 2.92 -7.23 -0.64 -2.23 120.40 120.66 2f2d s VAL 66 Ca 0.40 -0.84 -0.13 0.00 -1.81 0.00 0.00 61.98 59.60 2f2d s VAL 66 Cb -0.08 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 2f2d s VAL 66 CO 0.18 0.50 0.34 -0.89 -0.31 0.00 0.00 175.10 174.92 2f2d s THR 67 N 0.61 5.19 0.02 5.32 2.01 -0.63 -2.48 115.64 125.68 2f2d s THR 67 Ca -0.14 0.66 0.04 0.00 0.31 0.00 0.00 61.69 62.57 2f2d s THR 67 Cb -0.17 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2f2d s THR 67 CO 0.04 0.53 -0.12 0.68 -0.69 0.00 0.00 174.62 175.06 2f2d s VAL 68 N -0.66 0.96 -0.61 3.82 -7.23 -0.95 -2.19 120.40 113.55 2f2d s VAL 68 Ca 0.21 -0.82 -0.20 0.00 -1.81 0.00 0.00 61.98 59.35 2f2d s VAL 68 Cb -0.15 -0.86 0.09 0.00 0.56 0.00 0.00 36.38 36.01 2f2d s VAL 68 CO 0.09 0.05 0.80 -2.28 -0.31 0.00 0.00 175.10 173.45 2f2d s HIS 69 N -0.69 2.88 -0.52 2.82 2.46 -0.63 -2.02 115.29 119.58 2f2d s HIS 69 Ca 0.01 -0.75 -0.24 0.00 0.47 0.00 0.00 55.06 54.55 2f2d s HIS 69 Cb -0.07 -4.08 0.04 0.00 -0.13 0.00 0.00 32.58 28.34 2f2d s HIS 69 CO 0.01 -1.40 0.92 -1.17 -2.47 0.00 0.00 174.74 170.62 2f2d s LEU 70 N 3.22 4.11 -1.06 8.88 2.96 -0.94 -2.65 118.68 133.20 2f2d s LEU 70 Ca 0.16 -0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2f2d s LEU 70 Cb -0.21 -2.91 0.26 0.00 0.50 0.00 0.00 46.19 43.83 2f2d s LEU 70 CO 0.08 -1.16 1.02 -1.10 -1.32 0.00 0.00 176.35 173.88 2f2d s GLN 71 N 3.83 3.96 0.03 1.98 -0.21 -0.99 -1.33 119.66 126.92 2f2d s GLN 71 Ca 0.31 -3.24 -0.30 0.00 0.02 0.00 0.00 55.36 52.15 2f2d s GLN 71 Cb -0.12 -4.40 -0.05 0.00 1.00 0.00 0.00 33.01 29.45 2f2d s GLN 71 CO 0.21 -1.25 1.14 0.99 -2.12 0.00 0.00 175.29 174.26 2f2d s THR 72 N -1.29 4.27 0.12 -0.19 2.01 -0.56 -1.84 115.64 118.17 2f2d s THR 72 Ca 0.30 1.63 -0.01 0.00 0.31 0.00 0.00 61.69 63.92 2f2d s THR 72 Cb -0.09 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2f2d s THR 72 CO -0.09 0.11 0.05 -0.44 -0.69 0.00 0.00 174.62 173.55 2f2d s SER 73 N 1.10 0.35 0.67 3.53 0.01 -0.66 -1.56 113.70 117.14 2f2d s SER 73 Ca 0.57 -1.19 -0.11 0.00 1.31 0.00 0.00 55.95 56.52 2f2d s SER 73 Cb -0.27 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 2f2d s SER 73 CO 0.28 -0.71 1.06 -0.22 0.41 0.00 0.00 173.24 174.05 2f2d s LEU 74 N -3.04 3.07 0.29 2.44 2.96 -0.87 -1.61 118.68 121.91 2f2d s LEU 74 Ca 0.23 1.36 0.03 0.00 -0.22 0.00 0.00 54.13 55.53 2f2d s LEU 74 Cb 0.07 -4.27 0.70 0.00 0.50 0.00 0.00 46.19 43.19 2f2d s LEU 74 CO 0.01 -1.17 1.72 -0.33 -1.32 0.00 0.00 176.35 175.26 2f2d h GLU 75 N -0.53 0.49 0.06 1.98 5.08 -1.93 -3.29 114.58 116.44 2f2d h GLU 75 Ca -0.44 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2f2d h GLU 75 Cb 1.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2f2d h GLU 75 CO 0.62 0.33 -0.03 -0.91 -1.00 0.00 0.00 179.01 178.01 2f2d h ASN 76 N 0.51 -0.07 0.00 1.42 2.35 -1.95 -3.50 115.58 114.35 2f2d h ASN 76 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 2f2d h ASN 76 Cb 0.97 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2f2d h ASN 76 CO -0.47 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 175.92 2f2d n GLY 77 N 0.83 -1.38 3.62 2.83 0.00 -1.24 -5.17 105.19 104.68 2f2d n GLY 77 Ca -0.01 0.75 -0.03 0.00 0.00 0.00 0.00 46.02 46.73 2f2d n GLY 77 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f2d s THR 78 N 0.00 -0.70 -0.26 2.61 -1.32 -1.26 -4.99 115.64 109.73 2f2d s THR 78 Ca 0.00 0.01 -0.29 0.00 -1.21 0.00 0.00 61.69 60.20 2f2d s THR 78 Cb 0.00 -0.98 -0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2f2d s THR 78 CO 0.00 0.00 1.47 0.00 -2.21 0.00 0.00 174.62 173.88 2f2d s ARG 79 N 2.52 3.85 -0.06 7.08 1.04 -1.26 -2.06 118.95 130.07 2f2d s ARG 79 Ca -0.07 1.47 -0.23 0.00 -1.04 0.00 0.00 55.73 55.86 2f2d s ARG 79 Cb -0.10 -3.96 -0.29 0.00 -2.04 0.00 0.00 34.95 28.56 2f2d s ARG 79 CO -0.19 -1.21 0.90 -0.39 -0.04 0.00 0.00 175.30 174.37 2f2d h VAL 80 N 6.05 1.57 -2.48 4.99 -1.51 -1.63 -3.46 116.25 119.79 2f2d h VAL 80 Ca -0.30 -2.41 -0.32 0.00 -1.23 0.00 0.00 66.70 62.44 2f2d h VAL 80 Cb 1.13 3.16 -0.36 0.00 -2.13 0.00 0.00 31.29 33.09 2f2d h VAL 80 CO 1.02 0.67 -0.62 -1.58 -1.23 0.00 0.00 177.57 175.82 2f2d s GLN 81 N -2.51 0.21 -0.57 5.19 2.00 -1.11 -5.06 119.66 117.81 2f2d s GLN 81 Ca -0.15 0.18 -0.19 0.00 -2.00 0.00 0.00 55.36 53.20 2f2d s GLN 81 Cb 0.00 -1.15 0.09 0.00 0.80 0.00 0.00 33.01 32.75 2f2d s GLN 81 CO 0.79 -0.69 0.69 -1.83 -0.50 0.00 0.00 175.29 173.76 2f2d s GLU 82 N 2.33 3.07 -0.45 1.67 -1.05 -1.26 -1.50 118.70 121.51 2f2d s GLU 82 Ca 0.07 -1.18 -0.20 0.00 -0.15 0.00 0.00 54.97 53.52 2f2d s GLU 82 Cb -0.16 -4.22 0.03 0.00 -0.44 0.00 0.00 34.13 29.35 2f2d s GLU 82 CO -0.14 -1.46 0.62 -2.00 0.95 0.00 0.00 175.26 173.23 2f2d s GLU 83 N 2.72 3.23 -0.00 -4.83 2.56 -0.44 -4.99 118.70 116.95 2f2d s GLU 83 Ca 0.13 -0.49 -0.25 0.00 0.00 0.00 0.00 54.97 54.36 2f2d s GLU 83 Cb -0.22 -3.98 -0.18 0.00 2.00 0.00 0.00 34.13 31.75 2f2d s GLU 83 CO 0.08 -1.03 1.29 -1.00 -0.56 0.00 0.00 175.26 174.03 2f2d h PRO 84 N 8.89 -0.11 -3.92 4.30 0.13 -1.87 -2.49 132.00 136.92 2f2d h PRO 84 Ca -0.26 0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 64.24 2f2d h PRO 84 Cb 1.10 0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.85 2f2d h PRO 84 CO 0.89 0.27 -0.69 -1.83 -0.23 0.00 0.00 178.00 176.42 2f2d s GLU 85 N -4.52 1.63 -0.52 0.86 -1.05 -1.26 -3.52 118.70 110.31 2f2d s GLU 85 Ca -0.15 -2.16 -0.17 0.00 -0.15 0.00 0.00 54.97 52.34 2f2d s GLU 85 Cb 0.02 -3.11 0.09 0.00 -0.44 0.00 0.00 34.13 30.69 2f2d s GLU 85 CO 0.63 -1.03 0.55 -1.17 0.95 0.00 0.00 175.26 175.18 2f2d s LEU 86 N 0.39 5.51 -0.24 1.83 2.96 -0.85 -4.94 118.68 123.34 2f2d s LEU 86 Ca 0.14 -1.34 -0.09 0.00 -0.22 0.00 0.00 54.13 52.62 2f2d s LEU 86 Cb -0.22 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2f2d s LEU 86 CO -0.05 -0.87 0.11 -0.69 -1.32 0.00 0.00 176.35 173.53 2f2d s VAL 87 N 2.14 4.82 -0.02 1.68 1.01 -1.26 -2.25 120.40 126.52 2f2d s VAL 87 Ca 0.08 -0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 2f2d s VAL 87 Cb -0.24 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2f2d s VAL 87 CO 0.07 0.35 0.32 0.72 0.00 0.00 0.00 175.10 176.55 2f2d s PHE 88 N 1.28 -0.20 -0.08 5.22 -0.71 -1.04 -4.95 117.98 117.51 2f2d s PHE 88 Ca 0.06 0.33 -0.30 0.00 -1.04 0.00 0.00 56.93 55.98 2f2d s PHE 88 Cb -0.14 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.74 2f2d s PHE 88 CO 0.05 -0.38 1.20 0.99 -1.34 0.00 0.00 175.22 175.74 2f2d s THR 89 N -1.21 4.30 -0.22 -4.49 2.01 -1.26 -1.62 115.64 113.15 2f2d s THR 89 Ca -0.13 1.61 -0.29 0.00 0.31 0.00 0.00 61.69 63.20 2f2d s THR 89 Cb -0.05 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 2f2d s THR 89 CO 0.04 -0.03 1.63 -0.22 -0.69 0.00 0.00 174.62 175.36 2f2d s LEU 90 N 2.44 3.89 -0.74 4.42 0.20 -0.89 -3.10 118.68 124.90 2f2d s LEU 90 Ca 0.55 1.64 0.00 0.00 0.69 0.00 0.00 54.13 57.01 2f2d s LEU 90 Cb -0.24 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 41.99 2f2d s LEU 90 CO 0.20 -1.27 0.00 0.61 -0.29 0.00 0.00 176.35 175.60 2f2d n GLY 91 N 4.68 0.91 2.34 7.98 0.00 -1.26 -2.03 105.19 117.81 2f2d n GLY 91 Ca 0.19 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 2f2d n GLY 91 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f2d n ASP 92 N 0.50 1.72 -2.93 1.61 8.00 -1.18 -4.99 116.55 119.28 2f2d n ASP 92 Ca -0.07 -3.07 -0.08 0.00 0.71 0.00 0.00 54.79 52.28 2f2d n ASP 92 Cb 0.26 -0.63 0.01 0.00 -0.02 0.00 0.00 41.12 40.74 2f2d n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f2d n ASP 94 N -0.59 -0.76 -4.99 0.00 8.00 -1.26 -5.00 116.55 111.96 2f2d n ASP 94 Ca 0.08 0.24 -0.19 0.00 0.71 0.00 0.00 54.79 55.63 2f2d n ASP 94 Cb 0.48 0.90 0.01 0.00 -0.02 0.00 0.00 41.12 42.49 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2f2d s VAL 95 N -1.33 3.51 0.89 2.53 -7.23 -1.26 -5.11 120.40 112.40 2f2d s VAL 95 Ca 0.00 -0.85 -0.10 0.00 -1.81 0.00 0.00 61.98 59.22 2f2d s VAL 95 Cb 0.00 -3.24 0.13 0.00 0.56 0.00 0.00 36.38 33.84 2f2d s VAL 95 CO 0.00 -0.12 1.15 0.27 -0.31 0.00 0.00 175.10 176.09 2f2d s ILE 96 N -2.40 2.15 0.23 -0.62 -4.36 -1.26 -4.78 121.20 110.16 2f2d s ILE 96 Ca 0.51 0.05 -0.08 0.00 -0.26 0.00 0.00 60.65 60.87 2f2d s ILE 96 Cb -0.10 -2.14 0.21 0.00 1.25 0.00 0.00 42.46 41.68 2f2d s ILE 96 CO 0.34 -0.06 1.90 -0.61 0.24 0.00 0.00 174.94 176.75 2f2d h GLN 97 N -1.72 1.12 -0.57 0.37 4.15 -1.76 -1.71 115.11 114.99 2f2d h GLN 97 Ca -0.43 -0.07 0.09 0.00 0.77 0.00 0.00 58.65 59.01 2f2d h GLN 97 Cb 1.27 -0.25 -0.07 0.00 0.21 0.00 0.00 27.48 28.64 2f2d h GLN 97 CO 0.43 0.74 0.19 0.00 -1.93 0.00 0.00 178.83 178.26 2f2d h ALA 98 N 1.34 0.71 0.70 3.38 0.00 -1.85 -2.63 119.26 120.92 2f2d h ALA 98 Ca 0.33 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 2f2d h ALA 98 Cb -0.08 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2f2d h ALA 98 CO -0.09 -0.22 -0.34 -0.07 0.00 0.00 0.00 179.25 178.53 2f2d h LEU 99 N 0.36 -0.80 -0.40 0.00 3.38 -1.90 -3.16 115.31 112.79 2f2d h LEU 99 Ca 0.29 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.33 2f2d h LEU 99 Cb 0.36 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2f2d h LEU 99 CO -0.31 -0.52 -0.48 -0.78 0.09 0.00 0.00 178.44 176.44 2f2d h ASP 100 N -1.03 -1.60 -0.05 -0.43 1.82 -1.26 -2.14 116.42 111.72 2f2d h ASP 100 Ca -0.10 0.23 -0.05 0.00 -0.39 0.00 0.00 57.03 56.72 2f2d h ASP 100 Cb 0.74 0.68 -0.01 0.00 0.68 0.00 0.00 39.33 41.42 2f2d h ASP 100 CO 0.16 -0.39 -0.10 -0.07 -1.61 0.00 0.00 179.24 177.23 2f2d h LEU 101 N -0.36 0.31 -0.29 2.28 3.38 -1.64 -3.14 115.31 115.85 2f2d h LEU 101 Ca 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f2d h LEU 101 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2f2d h LEU 101 CO -0.58 0.45 0.00 0.77 0.09 0.00 0.00 178.44 179.17 2f2d h SER 102 N 0.31 0.00 -0.06 -0.43 4.64 -1.43 -3.39 113.55 113.19 2f2d h SER 102 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2f2d h SER 102 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2f2d h SER 102 CO 0.02 0.00 0.02 0.58 -0.87 0.00 0.00 176.83 176.58 2f2d h VAL 103 N 0.00 1.18 0.00 0.95 2.07 -1.34 -1.56 116.25 117.55 2f2d h VAL 103 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2f2d h VAL 103 Cb 0.71 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2f2d h VAL 103 CO 0.00 0.15 0.00 -0.81 0.02 0.00 0.00 177.57 176.93 2f2d n PRO 104 N -4.93 0.40 -0.04 1.57 -0.04 -1.26 -1.62 135.00 129.08 2f2d n PRO 104 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.39 2f2d n PRO 104 Cb 0.13 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.01 2f2d n PRO 104 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f2d n LEU 105 N -0.95 0.24 -4.56 1.53 4.77 -1.13 -4.96 117.00 111.95 2f2d n LEU 105 Ca 0.09 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 2f2d n LEU 105 Cb 0.04 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2f2d n LEU 105 CO 0.06 0.25 0.99 -0.32 -1.33 0.00 0.00 177.39 177.05 2f2d s MET 106 N -2.92 3.43 0.77 3.23 1.75 -0.60 -5.05 119.30 119.91 2f2d s MET 106 Ca -0.07 0.04 -0.12 0.00 -1.25 0.00 0.00 55.69 54.29 2f2d s MET 106 Cb 0.09 -4.04 0.06 0.00 2.84 0.00 0.00 34.83 33.78 2f2d s MET 106 CO 0.85 -1.67 1.14 -0.51 -0.65 0.00 0.00 175.02 174.18 2f2d s ASP 107 N 3.01 4.81 -0.46 1.11 1.11 -1.26 -4.84 116.67 120.15 2f2d s ASP 107 Ca 0.38 0.97 -0.28 0.00 0.18 0.00 0.00 52.55 53.80 2f2d s ASP 107 Cb -0.09 -1.60 -0.00 0.00 1.07 0.00 0.00 42.92 42.30 2f2d s ASP 107 CO 0.22 -1.73 1.57 -0.69 1.18 0.00 0.00 175.17 175.72 2f2d s VAL 108 N -3.45 3.70 0.00 -1.27 1.01 -1.26 -1.48 120.40 117.65 2f2d s VAL 108 Ca 0.61 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2f2d s VAL 108 Cb -0.11 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2f2d s VAL 108 CO 0.51 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 175.41 2f2d n GLY 109 N 5.29 0.85 3.44 4.51 0.00 -1.26 -4.49 105.19 113.53 2f2d n GLY 109 Ca 0.17 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2f2d n GLY 109 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2d s GLU 110 N -0.66 2.94 -0.26 1.61 -6.30 -0.55 -4.47 118.70 111.01 2f2d s GLU 110 Ca 0.00 -1.03 -0.16 0.00 -2.50 0.00 0.00 54.97 51.28 2f2d s GLU 110 Cb 0.00 -3.91 -0.03 0.00 0.00 0.00 0.00 34.13 30.19 2f2d s GLU 110 CO 0.00 -0.73 0.43 0.99 0.02 0.00 0.00 175.26 175.97 2f2d s THR 111 N 1.64 5.13 -0.04 -1.70 2.01 -1.02 -4.21 115.64 117.46 2f2d s THR 111 Ca 0.04 0.70 0.04 0.00 0.31 0.00 0.00 61.69 62.78 2f2d s THR 111 Cb -0.19 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 2f2d s THR 111 CO 0.09 0.14 -0.14 0.00 -0.69 0.00 0.00 174.62 174.01 2f2d s ALA 112 N 2.11 1.29 -0.64 7.40 0.00 -1.21 -1.46 121.76 129.26 2f2d s ALA 112 Ca 0.18 -0.56 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 2f2d s ALA 112 Cb -0.16 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.55 2f2d s ALA 112 CO 0.09 0.22 1.19 1.41 0.00 0.00 0.00 175.76 178.68 2f2d s MET 113 N 0.11 3.37 -0.80 0.00 1.75 -1.26 -1.85 119.30 120.62 2f2d s MET 113 Ca -0.04 -0.01 -0.19 0.00 -1.25 0.00 0.00 55.69 54.20 2f2d s MET 113 Cb -0.11 -4.08 0.12 0.00 2.84 0.00 0.00 34.83 33.60 2f2d s MET 113 CO 0.02 -1.84 0.99 0.08 -0.65 0.00 0.00 175.02 173.62 2f2d s VAL 114 N 5.11 4.72 -0.89 10.11 1.01 -0.62 -2.54 120.40 137.31 2f2d s VAL 114 Ca 0.38 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2f2d s VAL 114 Cb -0.08 -4.68 0.12 0.00 0.00 0.00 0.00 36.38 31.73 2f2d s VAL 114 CO 0.21 -1.39 1.11 0.42 0.00 0.00 0.00 175.10 175.44 2f2d s THR 115 N 2.79 4.65 -0.16 3.92 -4.23 -1.12 -1.80 115.64 119.70 2f2d s THR 115 Ca 0.25 -1.39 -0.09 0.00 -1.18 0.00 0.00 61.69 59.28 2f2d s THR 115 Cb -0.11 -4.77 -0.05 0.00 1.34 0.00 0.00 72.50 68.91 2f2d s THR 115 CO -0.02 -1.51 0.15 0.00 -0.54 0.00 0.00 174.62 172.70 2f2d s ALA 116 N 2.93 3.77 0.18 3.99 0.00 -1.06 -3.02 121.76 128.55 2f2d s ALA 116 Ca 0.31 -0.65 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 2f2d s ALA 116 Cb -0.06 -2.09 -0.09 0.00 0.00 0.00 0.00 23.12 20.88 2f2d s ALA 116 CO -0.07 0.38 1.39 0.34 0.00 0.00 0.00 175.76 177.80 2f2d s ASP 117 N -0.31 6.78 -1.14 0.00 -1.08 -1.22 -2.39 116.67 117.31 2f2d s ASP 117 Ca 0.12 2.46 -0.20 0.00 -0.52 0.00 0.00 52.55 54.41 2f2d s ASP 117 Cb -0.12 -2.60 -0.05 0.00 -1.46 0.00 0.00 42.92 38.69 2f2d s ASP 117 CO 0.01 -0.64 1.95 -0.24 0.52 0.00 0.00 175.17 176.77 2f2d n SER 118 N 3.16 3.49 0.02 -0.34 2.88 -1.26 -2.72 113.62 118.85 2f2d n SER 118 Ca 0.09 -2.77 0.00 0.00 -1.33 0.00 0.00 58.87 54.86 2f2d n SER 118 Cb 0.42 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 2f2d n SER 118 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2f2d n LYS 119 N 7.50 0.00 -0.08 -1.46 4.81 -1.26 -3.84 118.16 123.83 2f2d n LYS 119 Ca 0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.84 2f2d n LYS 119 Cb 0.43 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.44 2f2d n LYS 119 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2f2d h TYR 120 N 0.00 0.00 -0.46 5.64 -1.99 -1.92 -3.28 116.97 114.96 2f2d h TYR 120 Ca 0.00 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.80 2f2d h TYR 120 Cb 0.00 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 38.64 2f2d h TYR 120 CO 0.00 0.43 -0.45 0.00 -0.00 0.00 0.00 178.16 178.14 2f2d n TYR 122 N -5.41 0.00 0.00 0.00 4.01 -1.26 -4.22 117.16 110.28 2f2d n TYR 122 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2f2d n TYR 122 Cb 0.35 0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 2f2d n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f2d n GLY 123 N 2.77 1.39 3.56 2.72 0.00 -1.24 -4.87 105.19 109.53 2f2d n GLY 123 Ca 0.00 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 2f2d n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 124 N -4.64 3.22 0.11 1.61 0.04 -1.25 -4.35 135.00 129.74 2f2d s PRO 124 Ca 0.00 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.07 2f2d s PRO 124 Cb 0.00 -5.28 0.00 0.00 0.04 0.00 0.00 34.50 29.26 2f2d s PRO 124 CO 0.00 -2.74 0.00 0.94 0.04 0.00 0.00 177.00 175.24 2f2d n GLN 125 N 8.77 0.00 0.00 4.56 0.00 -1.26 -4.94 117.38 124.51 2f2d n GLN 125 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.38 2f2d n GLN 125 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.73 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f2d n GLY 126 N 0.80 0.56 3.89 1.69 0.00 -1.26 -4.60 105.19 106.26 2f2d n GLY 126 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2f2d n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f2d s ARG 127 N -0.27 3.70 0.33 1.61 1.70 -1.23 -4.92 118.95 119.86 2f2d s ARG 127 Ca 0.00 0.10 -0.29 0.00 -0.47 0.00 0.00 55.73 55.08 2f2d s ARG 127 Cb 0.00 -2.66 -0.10 0.00 -0.57 0.00 0.00 34.95 31.62 2f2d s ARG 127 CO 0.00 0.27 1.27 -1.12 -1.08 0.00 0.00 175.30 174.65 2f2d s SER 128 N -2.79 6.83 -0.14 -2.89 0.01 -1.26 -2.31 113.70 111.14 2f2d s SER 128 Ca 0.45 2.62 -0.28 0.00 1.31 0.00 0.00 55.95 60.05 2f2d s SER 128 Cb -0.11 -2.64 -0.25 0.00 0.21 0.00 0.00 66.02 63.23 2f2d s SER 128 CO 0.26 -0.49 0.71 1.55 0.41 0.00 0.00 173.24 175.68 2f2d h PRO 129 N 3.41 0.00 -1.45 12.44 0.13 -2.08 -3.46 132.00 140.99 2f2d h PRO 129 Ca -0.49 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.27 2f2d h PRO 129 Cb 1.22 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.09 2f2d h PRO 129 CO 0.65 0.98 -0.76 2.48 -0.23 0.00 0.00 178.00 181.12 2f2d n TYR 130 N -4.60 -2.20 -3.86 1.56 4.11 -1.24 -5.10 117.16 105.82 2f2d n TYR 130 Ca -0.11 -2.45 -0.36 0.00 -0.00 0.00 0.00 57.90 54.98 2f2d n TYR 130 Cb 0.48 0.78 -0.14 0.00 -0.00 0.00 0.00 39.34 40.47 2f2d n TYR 130 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2f2d s ILE 131 N 0.21 3.57 0.25 -3.48 -1.09 -0.98 -5.06 121.20 114.63 2f2d s ILE 131 Ca 0.32 -0.57 -0.26 0.00 -2.23 0.00 0.00 60.65 57.91 2f2d s ILE 131 Cb 0.08 -2.71 -0.09 0.00 -1.58 0.00 0.00 42.46 38.17 2f2d s ILE 131 CO -0.14 0.30 0.88 -2.16 -1.23 0.00 0.00 174.94 172.58 2f2d s PRO 132 N 1.48 4.63 -0.02 2.79 0.04 -1.26 -3.56 135.00 139.10 2f2d s PRO 132 Ca 0.04 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 2f2d s PRO 132 Cb -0.15 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 2f2d s PRO 132 CO -0.01 0.44 1.33 -1.25 0.04 0.00 0.00 177.00 177.54 2f2d s PRO 133 N -1.57 4.31 0.23 0.56 0.04 -1.26 -4.76 135.00 132.55 2f2d s PRO 133 Ca 0.43 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2f2d s PRO 133 Cb -0.22 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2f2d s PRO 133 CO 0.27 -0.52 0.00 0.72 0.04 0.00 0.00 177.00 177.50 2f2d n HIS 134 N 5.27 -1.91 -1.35 0.56 8.25 -1.26 -4.95 115.22 119.83 2f2d n HIS 134 Ca 0.12 0.99 0.00 0.00 -0.26 0.00 0.00 57.72 58.57 2f2d n HIS 134 Cb 0.45 -1.73 0.00 0.00 1.12 0.00 0.00 29.99 29.82 2f2d n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f2d n ALA 135 N -2.65 -2.71 -1.96 -1.41 0.00 -1.26 -4.92 120.51 105.60 2f2d n ALA 135 Ca -0.01 0.15 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 2f2d n ALA 135 Cb 0.34 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2f2d n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2d s ALA 136 N -0.18 3.40 -0.05 0.00 0.00 -1.26 -4.52 121.76 119.16 2f2d s ALA 136 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 2f2d s ALA 136 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 2f2d s ALA 136 CO 0.00 -1.75 0.97 -0.51 0.00 0.00 0.00 175.76 174.47 2f2d s LEU 137 N 4.93 4.32 -0.57 0.00 1.02 -1.00 -3.89 118.68 123.47 2f2d s LEU 137 Ca 0.78 1.58 -0.15 0.00 0.02 0.00 0.00 54.13 56.36 2f2d s LEU 137 Cb -0.32 -3.53 0.14 0.00 0.02 0.00 0.00 46.19 42.50 2f2d s LEU 137 CO 0.32 -0.33 0.52 0.00 0.02 0.00 0.00 176.35 176.88 2f2d s LEU 139 N 1.34 5.28 -0.52 0.00 2.34 -0.74 -1.66 118.68 124.72 2f2d s LEU 139 Ca 0.06 -1.21 -0.26 0.00 0.06 0.00 0.00 54.13 52.77 2f2d s LEU 139 Cb -0.27 -2.12 0.03 0.00 -0.56 0.00 0.00 46.19 43.28 2f2d s LEU 139 CO 0.01 -0.54 1.03 -0.70 -1.06 0.00 0.00 176.35 175.08 2f2d s GLU 140 N 1.60 3.50 -0.49 1.48 2.12 -0.77 -1.59 118.70 124.56 2f2d s GLU 140 Ca 0.04 0.13 -0.18 0.00 0.36 0.00 0.00 54.97 55.31 2f2d s GLU 140 Cb -0.22 -3.98 0.06 0.00 0.26 0.00 0.00 34.13 30.25 2f2d s GLU 140 CO 0.07 -1.43 0.55 0.08 -0.54 0.00 0.00 175.26 173.98 2f2d s VAL 141 N 4.21 4.98 -0.25 3.70 1.01 -0.77 -2.36 120.40 130.92 2f2d s VAL 141 Ca 0.38 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2f2d s VAL 141 Cb -0.10 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2f2d s VAL 141 CO 0.25 -0.71 0.15 -0.89 0.00 0.00 0.00 175.10 173.90 2f2d s THR 142 N 2.34 5.11 -0.49 3.92 2.01 -1.08 -3.32 115.64 124.13 2f2d s THR 142 Ca 0.12 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 2f2d s THR 142 Cb -0.20 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 68.93 2f2d s THR 142 CO 0.11 0.31 1.28 -0.22 -0.69 0.00 0.00 174.62 175.41 2f2d s LEU 143 N 1.40 3.55 0.00 4.42 1.98 -1.26 -1.61 118.68 127.16 2f2d s LEU 143 Ca 0.07 0.48 0.00 0.00 -2.89 0.00 0.00 54.13 51.79 2f2d s LEU 143 Cb -0.15 -3.40 0.00 0.00 0.66 0.00 0.00 46.19 43.30 2f2d s LEU 143 CO 0.07 -1.43 0.28 0.29 -1.89 0.00 0.00 176.35 173.66 2f2d n LYS 144 N 8.17 0.00 -3.73 1.98 4.76 -0.93 -4.10 118.16 124.30 2f2d n LYS 144 Ca 0.13 0.30 -0.12 0.00 -2.87 0.00 0.00 58.31 55.74 2f2d n LYS 144 Cb 0.49 -0.97 -0.12 0.00 -1.84 0.00 0.00 35.03 32.58 2f2d n LYS 144 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2f2d s THR 145 N -1.14 -0.03 -0.33 -0.18 -4.23 -1.23 -4.94 115.64 103.56 2f2d s THR 145 Ca 0.00 0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.54 2f2d s THR 145 Cb 0.00 -0.41 0.02 0.00 1.34 0.00 0.00 72.50 73.44 2f2d s THR 145 CO 0.00 0.05 0.14 0.00 -0.54 0.00 0.00 174.62 174.27 2f2d s ALA 146 N 1.07 3.17 0.02 3.99 0.00 -1.26 -1.60 121.76 127.15 2f2d s ALA 146 Ca -0.08 -1.58 0.05 0.00 0.00 0.00 0.00 51.96 50.35 2f2d s ALA 146 Cb -0.08 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 2f2d s ALA 146 CO -0.07 -1.15 -0.16 0.14 0.00 0.00 0.00 175.76 174.51 2f2d s VAL 147 N 1.52 1.27 -1.18 0.00 -7.23 -0.95 -5.06 120.40 108.78 2f2d s VAL 147 Ca 0.02 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 2f2d s VAL 147 Cb -0.18 -1.10 0.21 0.00 0.56 0.00 0.00 36.38 35.87 2f2d s VAL 147 CO 0.05 0.17 1.34 -0.90 -0.31 0.00 0.00 175.10 175.45 2f2d n ASP 148 N 2.19 5.36 0.00 4.85 5.75 -1.26 -2.10 116.55 131.33 2f2d n ASP 148 Ca -0.16 -3.02 0.00 0.00 -0.01 0.00 0.00 54.79 51.60 2f2d n ASP 148 Cb 0.54 -1.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.14 2f2d n ASP 148 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2d n GLY 149 N 3.46 -1.86 3.89 6.12 0.00 -1.26 -4.99 105.19 110.54 2f2d n GLY 149 Ca 0.32 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 2f2d n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 150 N -3.07 2.80 -0.80 1.61 0.04 -1.26 -5.01 135.00 129.29 2f2d s PRO 150 Ca 0.00 0.43 -0.25 0.00 0.04 0.00 0.00 61.00 61.22 2f2d s PRO 150 Cb 0.00 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.57 2f2d s PRO 150 CO 0.00 -1.07 1.25 0.34 0.04 0.00 0.00 177.00 177.56 2f2d s ASP 151 N -4.38 6.28 -0.28 6.66 2.15 -1.26 -4.94 116.67 120.90 2f2d s ASP 151 Ca 0.58 -0.91 -0.04 0.00 0.43 0.00 0.00 52.55 52.62 2f2d s ASP 151 Cb -0.11 -2.52 0.16 0.00 -0.30 0.00 0.00 42.92 40.14 2f2d s ASP 151 CO 0.51 -1.63 0.56 -0.22 -0.17 0.00 0.00 175.17 174.23 2f2d s LEU 152 N 5.02 -1.15 0.00 -1.34 1.98 -1.26 -5.35 118.68 116.57 2f2d s LEU 152 Ca 0.35 0.97 0.00 0.00 -2.89 0.00 0.00 54.13 52.56 2f2d s LEU 152 Cb -0.08 1.98 0.00 0.00 0.66 0.00 0.00 46.19 48.75 2f2d s LEU 152 CO 0.06 -0.25 0.00 -1.84 -1.89 0.00 0.00 176.35 172.43