#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2d s ARG 34 N 0.00 0.51 -0.06 0.03 3.52 -1.26 -5.15 118.95 116.54 2f2d s ARG 34 Ca 0.00 -0.68 -0.18 0.00 -0.13 0.00 0.00 55.73 54.74 2f2d s ARG 34 Cb 0.00 -0.79 -0.05 0.00 -1.56 0.00 0.00 34.95 32.55 2f2d s ARG 34 CO 0.00 -1.14 0.50 -2.00 -0.81 0.00 0.00 175.30 171.85 2f2d s GLU 35 N 1.71 4.25 -0.03 5.12 -6.30 -1.26 -4.75 118.70 117.44 2f2d s GLU 35 Ca 0.14 0.53 -0.02 0.00 -2.50 0.00 0.00 54.97 53.12 2f2d s GLU 35 Cb -0.16 -3.37 0.01 0.00 0.00 0.00 0.00 34.13 30.61 2f2d s GLU 35 CO -0.14 0.32 0.04 0.91 0.02 0.00 0.00 175.26 176.42 2f2d n TRP 36 N 3.04 -1.05 -3.20 5.30 7.02 -1.26 -4.98 117.44 122.30 2f2d n TRP 36 Ca -0.08 0.62 -0.45 0.00 -1.02 0.00 0.00 57.50 56.56 2f2d n TRP 36 Cb 0.52 -2.17 -0.04 0.00 -2.42 0.00 0.00 31.31 27.20 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 -0.15 5.89 0.03 -0.99 2.01 -1.24 -4.97 118.68 119.27 2f2d s LEU 37 Ca -0.05 -1.83 -0.30 0.00 0.01 0.00 0.00 54.13 51.96 2f2d s LEU 37 Cb 0.00 -2.26 -0.05 0.00 0.01 0.00 0.00 46.19 43.90 2f2d s LEU 37 CO 0.13 -0.93 1.12 -1.81 1.01 0.00 0.00 176.35 175.87 2f2d s ASP 38 N 3.35 7.18 -0.99 2.29 1.11 -1.26 -2.36 116.67 126.00 2f2d s ASP 38 Ca 0.11 1.88 -0.01 0.00 0.18 0.00 0.00 52.55 54.71 2f2d s ASP 38 Cb -0.22 -2.57 0.31 0.00 1.07 0.00 0.00 42.92 41.50 2f2d s ASP 38 CO 0.01 -0.40 1.47 2.30 1.18 0.00 0.00 175.17 179.73 2f2d n ILE 39 N 3.95 5.11 0.21 0.77 -5.35 -0.91 -4.48 119.36 118.66 2f2d n ILE 39 Ca 0.08 -5.86 0.00 0.00 -0.27 0.00 0.00 62.75 56.70 2f2d n ILE 39 Cb 0.48 -1.88 0.00 0.00 -1.74 0.00 0.00 39.64 36.50 2f2d n ILE 39 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2f2d n LEU 40 N 0.77 -3.81 -0.24 7.28 7.94 -1.26 -4.89 117.00 122.78 2f2d n LEU 40 Ca 0.33 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 2f2d n LEU 40 Cb 0.32 3.59 0.00 0.00 0.53 0.00 0.00 43.42 47.86 2f2d n LEU 40 CO 0.61 0.30 0.00 0.61 -1.11 0.00 0.00 177.39 177.80 2f2d n GLY 41 N -1.43 0.76 0.00 -3.96 0.00 -1.26 -5.03 105.19 94.28 2f2d n GLY 41 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.12 0.00 0.00 1.61 5.15 -1.26 -5.11 115.26 115.77 2f2d n ASN 42 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2f2d n ASN 42 Cb 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 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 -0.92 -1.13 1.56 8.20 0.00 -1.26 -5.11 105.19 106.53 2f2d n GLY 43 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.19 -4.49 0.99 4.77 -1.26 -5.01 117.00 112.20 2f2d n LEU 44 Ca 0.00 0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 2f2d n LEU 44 Cb 0.00 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2f2d n LEU 44 CO 0.00 -0.52 0.77 -0.22 -1.33 0.00 0.00 177.39 176.09 2f2d s LEU 45 N -6.21 4.20 -0.69 2.23 2.96 -1.26 -3.73 118.68 116.18 2f2d s LEU 45 Ca 0.00 -0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 53.14 2f2d s LEU 45 Cb 0.00 -2.58 0.18 0.00 0.50 0.00 0.00 46.19 44.29 2f2d s LEU 45 CO 0.00 -1.37 0.55 -0.13 -1.32 0.00 0.00 176.35 174.07 2f2d s ARG 46 N 4.10 2.90 -0.87 1.98 0.52 -0.94 -2.14 118.95 124.51 2f2d s ARG 46 Ca 0.26 -2.54 -0.22 0.00 -0.52 0.00 0.00 55.73 52.71 2f2d s ARG 46 Cb -0.15 -3.94 0.08 0.00 0.52 0.00 0.00 34.95 31.46 2f2d s ARG 46 CO 0.14 -1.21 1.20 0.21 0.02 0.00 0.00 175.30 175.66 2f2d s LYS 47 N -0.04 3.42 -0.25 3.54 2.36 -0.99 -2.62 119.74 125.15 2f2d s LYS 47 Ca 0.17 -1.14 -0.11 0.00 -2.55 0.00 0.00 55.97 52.34 2f2d s LYS 47 Cb -0.17 -4.78 -0.05 0.00 -1.05 0.00 0.00 37.83 31.78 2f2d s LYS 47 CO -0.05 -1.96 0.20 0.21 1.55 0.00 0.00 175.35 175.30 2f2d s LYS 48 N 4.12 4.03 -0.30 4.03 2.20 -1.06 -3.62 119.74 129.13 2f2d s LYS 48 Ca 0.34 -0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 2f2d s LYS 48 Cb -0.07 -3.59 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 2f2d s LYS 48 CO -0.02 -0.05 1.05 0.99 -0.36 0.00 0.00 175.35 176.96 2f2d s THR 49 N 1.39 4.56 0.00 3.43 2.01 -1.26 -2.52 115.64 123.25 2f2d s THR 49 Ca 0.09 1.74 0.00 0.00 0.31 0.00 0.00 61.69 63.82 2f2d s THR 49 Cb -0.15 -4.38 0.00 0.00 0.01 0.00 0.00 72.50 67.99 2f2d s THR 49 CO 0.07 -0.41 0.01 -0.11 -0.69 0.00 0.00 174.62 173.49 2f2d n LEU 50 N 6.73 0.50 -4.61 4.42 7.94 -0.56 -4.82 117.00 126.60 2f2d n LEU 50 Ca 0.11 0.42 -0.37 0.00 -1.11 0.00 0.00 56.01 55.06 2f2d n LEU 50 Cb 0.47 -0.42 -0.10 0.00 0.53 0.00 0.00 43.42 43.90 2f2d n LEU 50 CO 0.57 -0.42 -0.19 -0.69 -1.11 0.00 0.00 177.39 175.55 2f2d s VAL 51 N -0.84 5.15 0.68 1.96 1.01 -0.99 -5.01 120.40 122.36 2f2d s VAL 51 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 2f2d s VAL 51 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2f2d s VAL 51 CO 0.00 0.32 1.07 -2.16 0.00 0.00 0.00 175.10 174.34 2f2d s PRO 52 N 1.30 2.88 -0.32 2.72 0.04 -1.26 -1.79 135.00 138.56 2f2d s PRO 52 Ca 0.07 1.15 -0.26 0.00 0.04 0.00 0.00 61.00 61.99 2f2d s PRO 52 Cb -0.14 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2f2d s PRO 52 CO 0.06 -1.16 0.93 0.20 0.04 0.00 0.00 177.00 177.07 2f2d s GLY 53 N -3.20 1.63 0.34 0.56 0.00 -1.26 -4.48 107.32 100.91 2f2d s GLY 53 Ca 0.62 -0.26 -0.27 0.00 0.00 0.00 0.00 44.72 44.81 2f2d s GLY 53 CO 0.48 2.01 1.15 2.56 0.00 0.00 0.00 173.10 179.29 2f2d s PRO 54 N 3.32 4.35 -0.32 2.90 0.04 -1.26 -4.97 135.00 139.06 2f2d s PRO 54 Ca 0.39 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.98 2f2d s PRO 54 Cb -0.13 -2.93 -0.00 0.00 0.04 0.00 0.00 34.50 31.48 2f2d s PRO 54 CO 0.14 -0.06 1.43 -1.25 0.04 0.00 0.00 177.00 177.30 2f2d s PRO 55 N -1.90 3.75 0.00 0.56 0.04 -1.26 -4.21 135.00 131.99 2f2d s PRO 55 Ca 0.51 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2f2d s PRO 55 Cb -0.31 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2f2d s PRO 55 CO 0.40 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.52 2f2d n GLY 56 N 4.68 -1.32 3.56 0.56 0.00 -1.26 -5.08 105.19 106.33 2f2d n GLY 56 Ca 0.17 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 2f2d n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f2d s SER 57 N -4.00 6.47 0.45 1.61 0.15 -1.26 -5.04 113.70 112.08 2f2d s SER 57 Ca 0.00 0.04 0.07 0.00 0.70 0.00 0.00 55.95 56.76 2f2d s SER 57 Cb 0.00 -2.45 -0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2f2d s SER 57 CO 0.00 -1.09 0.28 -0.94 1.20 0.00 0.00 173.24 172.69 2f2d s SER 58 N 2.38 4.64 -0.13 5.45 1.04 -1.26 -2.87 113.70 122.96 2f2d s SER 58 Ca 0.36 -1.04 -0.37 0.00 0.48 0.00 0.00 55.95 55.38 2f2d s SER 58 Cb -0.10 -0.28 -0.15 0.00 0.10 0.00 0.00 66.02 65.59 2f2d s SER 58 CO 0.25 -0.71 1.70 -2.11 0.98 0.00 0.00 173.24 173.35 2f2d n ARG 59 N -1.44 1.52 -1.56 4.02 1.85 -1.26 -4.42 116.66 115.37 2f2d n ARG 59 Ca -0.00 0.56 -0.31 0.00 -1.00 0.00 0.00 57.85 57.10 2f2d n ARG 59 Cb 0.64 -2.29 0.07 0.00 -1.05 0.00 0.00 32.46 29.83 2f2d n ARG 59 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2f2d s PRO 60 N 2.93 2.57 0.69 2.89 0.04 -1.26 -5.03 135.00 137.82 2f2d s PRO 60 Ca 0.93 0.82 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 2f2d s PRO 60 Cb -0.91 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 31.71 2f2d s PRO 60 CO 0.56 -1.32 1.02 0.54 0.04 0.00 0.00 177.00 177.84 2f2d s VAL 61 N -3.09 2.84 0.10 -0.36 0.11 -1.26 -5.02 120.40 113.71 2f2d s VAL 61 Ca 0.59 -0.02 -0.31 0.00 -2.93 0.00 0.00 61.98 59.31 2f2d s VAL 61 Cb -0.14 -3.21 -0.09 0.00 -1.53 0.00 0.00 36.38 31.41 2f2d s VAL 61 CO 0.55 -0.24 1.63 -0.75 -3.33 0.00 0.00 175.10 172.95 2f2d s LYS 62 N -5.24 4.20 0.00 1.54 2.20 -1.26 -4.05 119.74 117.12 2f2d s LYS 62 Ca 0.58 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.54 2f2d s LYS 62 Cb -0.11 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 2f2d s LYS 62 CO 0.47 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 2f2d n GLY 63 N 3.92 0.90 3.11 5.54 0.00 -1.22 -4.99 105.19 112.44 2f2d n GLY 63 Ca 0.15 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.19 0.26 -0.66 1.61 -0.21 -1.26 -4.12 119.66 113.09 2f2d s GLN 64 Ca 0.00 0.32 -0.28 0.00 0.02 0.00 0.00 55.36 55.42 2f2d s GLN 64 Cb 0.00 0.12 0.03 0.00 1.00 0.00 0.00 33.01 34.16 2f2d s GLN 64 CO 0.00 -0.04 1.27 0.08 -2.12 0.00 0.00 175.29 174.49 2f2d s VAL 65 N 0.15 3.83 -0.18 1.09 1.01 -0.57 -1.90 120.40 123.84 2f2d s VAL 65 Ca -0.00 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2f2d s VAL 65 Cb -0.02 -4.77 0.02 0.00 0.00 0.00 0.00 36.38 31.61 2f2d s VAL 65 CO 0.00 -1.57 -0.20 0.68 0.00 0.00 0.00 175.10 174.02 2f2d s VAL 66 N 5.55 2.12 -0.07 2.92 -7.23 -0.85 -3.14 120.40 119.70 2f2d s VAL 66 Ca 0.41 -0.93 -0.05 0.00 -1.81 0.00 0.00 61.98 59.60 2f2d s VAL 66 Cb -0.08 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2f2d s VAL 66 CO 0.20 0.54 0.16 -0.89 -0.31 0.00 0.00 175.10 174.80 2f2d s THR 67 N 1.24 5.47 0.00 5.32 2.01 -0.95 -2.38 115.64 126.36 2f2d s THR 67 Ca 0.04 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.09 2f2d s THR 67 Cb -0.13 -3.46 -0.00 0.00 0.01 0.00 0.00 72.50 68.91 2f2d s THR 67 CO -0.11 0.49 -0.02 0.68 -0.69 0.00 0.00 174.62 174.97 2f2d s VAL 68 N -1.15 0.13 -0.48 3.82 -7.23 -0.96 -2.52 120.40 112.01 2f2d s VAL 68 Ca 0.20 -0.22 -0.27 0.00 -1.81 0.00 0.00 61.98 59.88 2f2d s VAL 68 Cb -0.12 -0.14 0.03 0.00 0.56 0.00 0.00 36.38 36.70 2f2d s VAL 68 CO 0.10 -0.06 1.01 -2.28 -0.31 0.00 0.00 175.10 173.56 2f2d s HIS 69 N -0.29 2.86 -0.38 2.82 5.65 -0.82 -2.23 115.29 122.91 2f2d s HIS 69 Ca -0.02 0.48 -0.17 0.00 0.25 0.00 0.00 55.06 55.60 2f2d s HIS 69 Cb -0.02 -4.17 0.00 0.00 -1.18 0.00 0.00 32.58 27.21 2f2d s HIS 69 CO -0.00 -1.20 0.45 -1.17 -0.65 0.00 0.00 174.74 172.17 2f2d s LEU 70 N 4.06 4.55 -0.85 8.88 2.96 -1.16 -2.26 118.68 134.86 2f2d s LEU 70 Ca 0.41 -0.32 -0.17 0.00 -0.22 0.00 0.00 54.13 53.83 2f2d s LEU 70 Cb -0.09 -2.45 0.16 0.00 0.50 0.00 0.00 46.19 44.31 2f2d s LEU 70 CO 0.28 -0.49 0.94 -1.58 -1.32 0.00 0.00 176.35 174.19 2f2d s GLN 71 N 2.22 3.53 -0.31 1.98 -0.44 -1.15 -2.46 119.66 123.04 2f2d s GLN 71 Ca 0.15 -1.97 -0.27 0.00 -2.50 0.00 0.00 55.36 50.78 2f2d s GLN 71 Cb -0.16 -4.65 0.01 0.00 -1.64 0.00 0.00 33.01 26.57 2f2d s GLN 71 CO 0.13 -1.57 0.95 0.99 0.50 0.00 0.00 175.29 176.29 2f2d s THR 72 N 1.75 4.64 0.24 -0.34 2.01 -0.86 -3.07 115.64 120.02 2f2d s THR 72 Ca 0.25 1.51 -0.05 0.00 0.31 0.00 0.00 61.69 63.71 2f2d s THR 72 Cb -0.09 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 68.11 2f2d s THR 72 CO -0.07 -0.36 0.31 -0.44 -0.69 0.00 0.00 174.62 173.36 2f2d s SER 73 N 1.61 0.25 -0.13 3.53 0.01 -0.44 -2.10 113.70 116.43 2f2d s SER 73 Ca 0.40 -1.26 -0.01 0.00 1.31 0.00 0.00 55.95 56.38 2f2d s SER 73 Cb -0.13 0.50 -0.02 0.00 0.21 0.00 0.00 66.02 66.58 2f2d s SER 73 CO 0.13 -1.02 -0.10 -0.76 0.41 0.00 0.00 173.24 171.91 2f2d s LEU 74 N -3.13 2.92 0.29 2.44 1.02 -0.99 -1.42 118.68 119.80 2f2d s LEU 74 Ca 0.32 -0.24 -0.02 0.00 0.02 0.00 0.00 54.13 54.22 2f2d s LEU 74 Cb 0.03 -1.67 0.44 0.00 0.02 0.00 0.00 46.19 45.01 2f2d s LEU 74 CO 0.13 0.19 1.93 1.05 0.02 0.00 0.00 176.35 179.66 2f2d h GLU 75 N 6.56 1.10 -0.12 1.70 4.11 -1.87 -2.86 114.58 123.21 2f2d h GLU 75 Ca -0.29 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.05 2f2d h GLU 75 Cb 1.20 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2f2d h GLU 75 CO 0.58 0.73 0.02 -2.95 0.07 0.00 0.00 179.01 177.45 2f2d h ASN 76 N 1.14 0.20 0.00 3.06 -1.07 -1.91 -3.47 115.58 113.51 2f2d h ASN 76 Ca 0.37 -0.26 0.00 0.00 0.07 0.00 0.00 56.30 56.47 2f2d h ASN 76 Cb 0.04 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.23 2f2d h ASN 76 CO -0.11 0.41 0.00 0.61 0.07 0.00 0.00 177.43 178.41 2f2d n GLY 77 N -0.41 0.78 2.33 9.14 0.00 -1.08 -5.19 105.19 110.76 2f2d n GLY 77 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2f2d n GLY 77 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f2d n THR 78 N 0.00 0.00 -1.75 2.61 5.66 -1.20 -4.70 114.28 114.89 2f2d n THR 78 Ca 0.00 -0.94 -0.42 0.00 -3.05 0.00 0.00 64.05 59.64 2f2d n THR 78 Cb 0.00 0.69 -0.03 0.00 -1.55 0.00 0.00 70.33 69.44 2f2d n THR 78 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2f2d s ARG 79 N -2.32 4.15 -0.22 1.09 1.70 -1.26 -2.35 118.95 119.74 2f2d s ARG 79 Ca 0.15 2.53 -0.20 0.00 -0.47 0.00 0.00 55.73 57.74 2f2d s ARG 79 Cb -0.02 -3.85 -0.18 0.00 -0.57 0.00 0.00 34.95 30.33 2f2d s ARG 79 CO 0.11 -0.87 0.12 1.33 -1.08 0.00 0.00 175.30 174.91 2f2d n VAL 80 N 5.12 1.54 -3.43 4.99 0.24 -0.89 -4.95 118.33 120.95 2f2d n VAL 80 Ca 0.18 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.34 62.22 2f2d n VAL 80 Cb 0.40 -2.01 -0.11 0.00 -1.47 0.00 0.00 33.84 30.65 2f2d n VAL 80 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2f2d s GLN 81 N -2.39 0.28 -1.20 7.34 -0.21 -1.15 -5.01 119.66 117.33 2f2d s GLN 81 Ca -0.30 -0.02 -0.17 0.00 0.02 0.00 0.00 55.36 54.89 2f2d s GLN 81 Cb 0.07 -0.81 0.12 0.00 1.00 0.00 0.00 33.01 33.38 2f2d s GLN 81 CO 0.58 -0.90 1.53 -1.83 -2.12 0.00 0.00 175.29 172.54 2f2d s GLU 82 N 2.35 3.95 -0.39 2.91 -1.05 -1.26 -2.02 118.70 123.19 2f2d s GLU 82 Ca 0.09 -2.13 -0.17 0.00 -0.15 0.00 0.00 54.97 52.61 2f2d s GLU 82 Cb -0.15 -5.27 0.01 0.00 -0.44 0.00 0.00 34.13 28.29 2f2d s GLU 82 CO -0.26 -2.01 0.43 -1.83 0.95 0.00 0.00 175.26 172.54 2f2d s GLU 83 N 3.07 3.28 -0.05 -4.83 -1.05 -1.03 -4.99 118.70 113.11 2f2d s GLU 83 Ca 0.47 -0.60 -0.09 0.00 -0.15 0.00 0.00 54.97 54.59 2f2d s GLU 83 Cb -0.00 -3.90 -0.05 0.00 -0.44 0.00 0.00 34.13 29.73 2f2d s GLU 83 CO 0.01 -0.74 0.42 -1.00 0.95 0.00 0.00 175.26 174.91 2f2d h PRO 84 N 8.63 -0.33 -3.35 -4.83 0.13 -1.87 -3.08 132.00 127.30 2f2d h PRO 84 Ca -0.27 0.02 -0.79 0.00 -0.87 0.00 0.00 66.00 64.08 2f2d h PRO 84 Cb 1.12 0.07 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 2f2d h PRO 84 CO 0.76 -0.22 0.89 0.39 -0.23 0.00 0.00 178.00 179.59 2f2d n GLU 85 N -4.64 3.99 -2.95 0.86 -0.58 -1.26 -3.17 120.64 112.89 2f2d n GLU 85 Ca -0.04 -4.34 -0.44 0.00 -0.42 0.00 0.00 57.16 51.92 2f2d n GLU 85 Cb 0.13 -2.62 -0.03 0.00 -0.57 0.00 0.00 31.44 28.36 2f2d n GLU 85 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2f2d s LEU 86 N -1.63 5.06 -0.10 -4.62 2.96 -0.95 -4.94 118.68 114.48 2f2d s LEU 86 Ca 0.33 -1.86 -0.09 0.00 -0.22 0.00 0.00 54.13 52.29 2f2d s LEU 86 Cb 0.00 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2f2d s LEU 86 CO 0.03 -1.10 0.21 0.54 -1.32 0.00 0.00 176.35 174.71 2f2d s VAL 87 N 2.78 5.38 0.06 1.68 0.11 -1.26 -2.26 120.40 126.88 2f2d s VAL 87 Ca 0.29 0.38 -0.21 0.00 -2.93 0.00 0.00 61.98 59.51 2f2d s VAL 87 Cb -0.08 -3.49 0.05 0.00 -1.53 0.00 0.00 36.38 31.32 2f2d s VAL 87 CO -0.05 0.59 0.49 0.72 -3.33 0.00 0.00 175.10 173.51 2f2d s PHE 88 N -0.91 -0.37 0.05 1.54 -0.71 -1.00 -5.00 117.98 111.59 2f2d s PHE 88 Ca 0.17 0.35 -0.30 0.00 -1.04 0.00 0.00 56.93 56.11 2f2d s PHE 88 Cb -0.13 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 2f2d s PHE 88 CO 0.06 -0.64 1.05 0.99 -1.34 0.00 0.00 175.22 175.34 2f2d s THR 89 N -2.62 4.49 -0.06 -4.49 2.01 -1.26 -2.01 115.64 111.70 2f2d s THR 89 Ca -0.04 1.85 -0.29 0.00 0.31 0.00 0.00 61.69 63.52 2f2d s THR 89 Cb -0.00 -4.19 -0.07 0.00 0.01 0.00 0.00 72.50 68.25 2f2d s THR 89 CO -0.03 0.18 2.05 -0.22 -0.69 0.00 0.00 174.62 175.91 2f2d s LEU 90 N 0.75 4.06 -0.53 4.42 1.98 -0.80 -3.10 118.68 125.46 2f2d s LEU 90 Ca 0.53 2.36 -0.01 0.00 -2.89 0.00 0.00 54.13 54.12 2f2d s LEU 90 Cb -0.24 -3.52 -0.02 0.00 0.66 0.00 0.00 46.19 43.07 2f2d s LEU 90 CO 0.29 -1.39 0.45 0.61 -1.89 0.00 0.00 176.35 174.42 2f2d n GLY 91 N 4.99 -0.00 3.31 7.98 0.00 -1.26 -3.45 105.19 116.76 2f2d n GLY 91 Ca 0.23 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 2f2d n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2d s ASP 92 N -3.40 -0.30 -1.19 1.61 1.01 -1.18 -4.99 116.67 108.23 2f2d s ASP 92 Ca 0.11 0.20 -0.21 0.00 0.71 0.00 0.00 52.55 53.36 2f2d s ASP 92 Cb -0.01 0.38 -0.01 0.00 1.01 0.00 0.00 42.92 44.28 2f2d s ASP 92 CO 0.35 -0.52 1.81 0.00 0.21 0.00 0.00 175.17 177.02 2f2d n ASP 94 N 11.40 0.39 -4.52 0.00 2.03 -1.26 -5.13 116.55 119.46 2f2d n ASP 94 Ca 0.45 0.33 -0.29 0.00 0.52 0.00 0.00 54.79 55.79 2f2d n ASP 94 Cb 0.47 0.08 0.17 0.00 -0.72 0.00 0.00 41.12 41.11 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2f2d s VAL 95 N -1.95 1.93 0.93 5.18 -7.23 -1.26 -5.06 120.40 112.93 2f2d s VAL 95 Ca 0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.06 2f2d s VAL 95 Cb 0.00 -2.68 0.15 0.00 0.56 0.00 0.00 36.38 34.42 2f2d s VAL 95 CO 0.00 0.00 1.12 0.27 -0.31 0.00 0.00 175.10 176.18 2f2d s ILE 96 N -3.23 2.30 0.17 -0.62 -4.36 -1.26 -4.73 121.20 109.46 2f2d s ILE 96 Ca 0.66 0.10 -0.15 0.00 -0.26 0.00 0.00 60.65 61.00 2f2d s ILE 96 Cb -0.14 -2.23 0.05 0.00 1.25 0.00 0.00 42.46 41.39 2f2d s ILE 96 CO 0.55 -0.13 1.82 1.56 0.24 0.00 0.00 174.94 178.98 2f2d h GLN 97 N -1.86 0.57 -0.87 0.37 4.20 -1.74 -1.27 115.11 114.51 2f2d h GLN 97 Ca -0.47 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.28 2f2d h GLN 97 Cb 1.27 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.86 2f2d h GLN 97 CO 0.45 0.38 0.53 0.00 -0.67 0.00 0.00 178.83 179.52 2f2d h ALA 98 N 1.19 1.21 0.28 3.87 0.00 -1.89 -1.84 119.26 122.08 2f2d h ALA 98 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2f2d h ALA 98 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2f2d h ALA 98 CO -0.07 0.25 -0.13 1.25 0.00 0.00 0.00 179.25 180.54 2f2d h LEU 99 N 0.95 -0.32 -0.49 0.00 6.46 -1.89 -3.05 115.31 116.97 2f2d h LEU 99 Ca 0.39 -0.21 0.10 0.00 -0.12 0.00 0.00 57.88 58.04 2f2d h LEU 99 Cb 0.23 0.08 -0.10 0.00 -0.73 0.00 0.00 40.66 40.14 2f2d h LEU 99 CO -0.19 0.08 -0.17 -0.78 -0.62 0.00 0.00 178.44 176.76 2f2d h ASP 100 N -0.77 -0.61 -1.01 1.25 3.58 -1.23 -2.47 116.42 115.15 2f2d h ASP 100 Ca -0.04 0.16 0.06 0.00 0.42 0.00 0.00 57.03 57.64 2f2d h ASP 100 Cb 0.50 0.36 -0.07 0.00 1.72 0.00 0.00 39.33 41.85 2f2d h ASP 100 CO 0.06 -0.21 0.65 -0.07 -2.88 0.00 0.00 179.24 176.80 2f2d h LEU 101 N -0.06 1.05 -1.80 2.28 3.38 -1.47 -2.90 115.31 115.79 2f2d h LEU 101 Ca 0.24 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2f2d h LEU 101 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2f2d h LEU 101 CO -0.54 0.68 0.04 -1.54 0.09 0.00 0.00 178.44 177.17 2f2d n SER 102 N -4.49 2.35 0.04 -0.43 3.41 -0.95 -4.54 113.62 109.01 2f2d n SER 102 Ca 0.15 -2.24 -0.10 0.00 -0.26 0.00 0.00 58.87 56.42 2f2d n SER 102 Cb 0.17 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.50 2f2d n SER 102 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2f2d h VAL 103 N 0.66 0.80 -0.01 -3.33 2.07 -1.35 -3.38 116.25 111.72 2f2d h VAL 103 Ca 0.04 -1.19 -0.68 0.00 0.82 0.00 0.00 66.70 65.70 2f2d h VAL 103 Cb 0.99 1.38 0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2f2d h VAL 103 CO 0.14 0.22 3.76 -0.81 0.02 0.00 0.00 177.57 180.90 2f2d n PRO 104 N -4.90 3.59 0.00 1.57 -0.04 -1.26 -3.55 135.00 130.41 2f2d n PRO 104 Ca -0.07 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 2f2d n PRO 104 Cb 0.26 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 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 3.92 0.00 -4.59 1.53 4.77 -1.26 -5.09 117.00 116.29 2f2d n LEU 105 Ca 0.75 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 56.31 2f2d n LEU 105 Cb 0.25 0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 2f2d n LEU 105 CO 0.86 -0.42 1.22 -0.04 -1.33 0.00 0.00 177.39 177.68 2f2d s MET 106 N -1.83 3.44 0.89 3.23 -1.94 -1.23 -4.94 119.30 116.91 2f2d s MET 106 Ca 0.00 0.59 -0.12 0.00 -1.71 0.00 0.00 55.69 54.45 2f2d s MET 106 Cb 0.00 -4.07 0.13 0.00 2.01 0.00 0.00 34.83 32.90 2f2d s MET 106 CO 0.00 -1.76 1.14 -0.51 -0.01 0.00 0.00 175.02 173.89 2f2d s ASP 107 N 3.99 3.69 -0.51 3.03 1.01 -1.26 -4.32 116.67 122.30 2f2d s ASP 107 Ca 0.54 0.94 -0.28 0.00 0.71 0.00 0.00 52.55 54.46 2f2d s ASP 107 Cb -0.11 -1.51 0.01 0.00 1.01 0.00 0.00 42.92 42.33 2f2d s ASP 107 CO 0.28 -2.43 1.40 -0.69 0.21 0.00 0.00 175.17 173.94 2f2d s VAL 108 N -3.32 3.84 0.00 -1.27 1.01 -1.14 -1.22 120.40 118.30 2f2d s VAL 108 Ca 0.63 0.78 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2f2d s VAL 108 Cb -0.14 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 31.87 2f2d s VAL 108 CO 0.53 -1.03 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2f2d n GLY 109 N 5.19 1.00 3.32 4.51 0.00 -1.26 -4.43 105.19 113.52 2f2d n GLY 109 Ca 0.14 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.97 3.36 0.02 1.61 -6.30 -0.36 -4.20 118.70 111.87 2f2d s GLU 110 Ca 0.00 -2.17 -0.21 0.00 -2.50 0.00 0.00 54.97 50.10 2f2d s GLU 110 Cb 0.00 -4.38 -0.06 0.00 0.00 0.00 0.00 34.13 29.69 2f2d s GLU 110 CO 0.00 -1.31 0.60 0.99 0.02 0.00 0.00 175.26 175.57 2f2d s THR 111 N 0.73 4.84 -0.27 -1.70 2.01 -0.74 -4.35 115.64 116.15 2f2d s THR 111 Ca 0.12 1.28 -0.23 0.00 0.31 0.00 0.00 61.69 63.16 2f2d s THR 111 Cb -0.18 -3.94 0.08 0.00 0.01 0.00 0.00 72.50 68.47 2f2d s THR 111 CO -0.04 0.45 0.78 0.00 -0.69 0.00 0.00 174.62 175.12 2f2d s ALA 112 N -0.45 -1.85 -0.14 7.40 0.00 -1.05 -1.49 121.76 124.19 2f2d s ALA 112 Ca 0.31 2.07 -0.27 0.00 0.00 0.00 0.00 51.96 54.07 2f2d s ALA 112 Cb -0.19 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2f2d s ALA 112 CO 0.18 -0.33 0.88 0.00 0.00 0.00 0.00 175.76 176.50 2f2d s MET 113 N 0.57 4.35 -0.85 0.00 0.23 -1.05 -1.73 119.30 120.82 2f2d s MET 113 Ca -0.01 1.14 0.01 0.00 -1.03 0.00 0.00 55.69 55.79 2f2d s MET 113 Cb -0.05 -3.55 0.27 0.00 -1.53 0.00 0.00 34.83 29.96 2f2d s MET 113 CO -0.04 -0.29 1.03 0.28 -2.03 0.00 0.00 175.02 173.97 2f2d n VAL 114 N 4.59 3.58 -2.84 5.16 0.31 -0.80 -2.57 118.33 125.76 2f2d n VAL 114 Ca 0.05 -5.47 -0.43 0.00 -0.01 0.00 0.00 64.34 58.49 2f2d n VAL 114 Cb 0.49 -2.14 -0.04 0.00 -0.91 0.00 0.00 33.84 31.24 2f2d n VAL 114 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2f2d s THR 115 N -2.42 4.60 0.17 2.52 -1.32 -1.08 -4.40 115.64 113.72 2f2d s THR 115 Ca 0.34 1.06 0.08 0.00 -1.21 0.00 0.00 61.69 61.97 2f2d s THR 115 Cb 0.07 -4.32 -0.04 0.00 -1.51 0.00 0.00 72.50 66.70 2f2d s THR 115 CO 0.01 -0.55 -0.06 0.00 -2.21 0.00 0.00 174.62 171.80 2f2d s ALA 116 N 3.43 3.03 0.54 11.08 0.00 -0.83 -2.21 121.76 136.80 2f2d s ALA 116 Ca 0.36 -1.42 -0.20 0.00 0.00 0.00 0.00 51.96 50.70 2f2d s ALA 116 Cb -0.12 -0.83 -0.08 0.00 0.00 0.00 0.00 23.12 22.09 2f2d s ALA 116 CO 0.19 0.48 0.83 -3.47 0.00 0.00 0.00 175.76 173.79 2f2d n ASP 117 N 0.02 0.30 -4.40 0.00 -0.08 -1.24 -1.39 116.55 109.76 2f2d n ASP 117 Ca -0.10 0.85 -0.30 0.00 -1.51 0.00 0.00 54.79 53.73 2f2d n ASP 117 Cb 0.55 -1.30 -0.07 0.00 2.34 0.00 0.00 41.12 42.64 2f2d n ASP 117 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2f2d n SER 118 N 0.03 2.81 0.04 1.67 3.41 -1.26 -2.74 113.62 117.58 2f2d n SER 118 Ca 0.12 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2f2d n SER 118 Cb 0.45 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 2f2d n SER 118 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2f2d n LYS 119 N 8.05 0.00 0.02 4.33 4.81 -1.19 -4.51 118.16 129.68 2f2d n LYS 119 Ca 0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.77 2f2d n LYS 119 Cb 0.45 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.41 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 -0.10 0.00 5.64 -1.99 -1.70 -3.41 116.97 115.41 2f2d h TYR 120 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2f2d h TYR 120 Cb 0.00 0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2f2d h TYR 120 CO 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 178.16 178.55 2f2d n TYR 122 N -0.48 2.94 -4.83 0.00 4.02 -1.26 -4.28 117.16 113.27 2f2d n TYR 122 Ca 0.00 -4.09 0.00 0.00 -0.01 0.00 0.00 57.90 53.80 2f2d n TYR 122 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 38.80 2f2d n TYR 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f2d n GLY 123 N 1.19 2.06 2.36 2.72 0.00 -1.26 -2.79 105.19 109.48 2f2d n GLY 123 Ca 0.27 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2f2d n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f2d n PRO 124 N 9.75 2.41 -2.89 1.61 -0.04 -1.26 -3.14 135.00 141.44 2f2d n PRO 124 Ca 0.00 -2.05 -0.07 0.00 -0.04 0.00 0.00 63.50 61.35 2f2d n PRO 124 Cb 0.00 -2.14 0.01 0.00 -0.04 0.00 0.00 33.50 31.33 2f2d n PRO 124 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2f2d n GLN 125 N 1.37 -2.62 0.00 0.54 6.02 -1.16 -4.27 117.38 117.26 2f2d n GLN 125 Ca 0.48 2.22 0.00 0.00 -0.01 0.00 0.00 57.00 59.69 2f2d n GLN 125 Cb 0.63 -4.72 0.00 0.00 1.02 0.00 0.00 30.24 27.17 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f2d n GLY 126 N 0.33 -1.75 2.74 1.08 0.00 -1.12 -2.90 105.19 103.57 2f2d n GLY 126 Ca 0.04 0.74 -0.08 0.00 0.00 0.00 0.00 46.02 46.72 2f2d n GLY 126 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f2d n ARG 127 N 0.00 0.76 -1.19 1.61 1.85 -1.26 -4.95 116.66 113.48 2f2d n ARG 127 Ca 0.00 -1.68 0.00 0.00 -1.00 0.00 0.00 57.85 55.17 2f2d n ARG 127 Cb 0.00 -1.35 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 2f2d n ARG 127 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2f2d n SER 128 N 1.53 -6.42 0.01 2.89 7.64 -1.26 -4.98 113.62 113.03 2f2d n SER 128 Ca 0.08 0.81 -0.20 0.00 1.01 0.00 0.00 58.87 60.57 2f2d n SER 128 Cb 0.64 -2.80 -0.14 0.00 -1.01 0.00 0.00 64.21 60.90 2f2d n SER 128 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f2d h PRO 129 N 1.98 0.23 -1.76 1.43 0.13 -2.02 -3.46 132.00 128.55 2f2d h PRO 129 Ca 0.00 -0.40 -0.37 0.00 -0.87 0.00 0.00 66.00 64.36 2f2d h PRO 129 Cb 0.00 0.15 -0.28 0.00 0.13 0.00 0.00 31.00 30.99 2f2d h PRO 129 CO 0.00 1.19 -0.73 1.52 -0.23 0.00 0.00 178.00 179.75 2f2d s TYR 130 N -2.44 -0.24 -0.43 1.56 1.13 -1.26 -5.11 117.35 110.56 2f2d s TYR 130 Ca -0.18 -1.33 -0.03 0.00 -1.41 0.00 0.00 57.07 54.11 2f2d s TYR 130 Cb 0.03 -0.34 0.12 0.00 -1.10 0.00 0.00 41.96 40.67 2f2d s TYR 130 CO 0.77 -1.03 0.24 0.42 -2.51 0.00 0.00 175.55 173.44 2f2d s ILE 131 N 0.67 3.40 0.11 -3.49 1.01 -1.26 -4.93 121.20 116.71 2f2d s ILE 131 Ca 0.28 -2.12 -0.30 0.00 0.00 0.00 0.00 60.65 58.51 2f2d s ILE 131 Cb -0.02 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 39.08 2f2d s ILE 131 CO -0.11 -0.72 1.02 -2.16 0.00 0.00 0.00 174.94 172.98 2f2d s PRO 132 N 1.04 4.63 0.63 2.79 0.04 -1.26 -3.19 135.00 139.69 2f2d s PRO 132 Ca 0.09 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 2f2d s PRO 132 Cb -0.23 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 2f2d s PRO 132 CO -0.04 0.11 1.10 -1.25 0.04 0.00 0.00 177.00 176.96 2f2d s PRO 133 N 0.09 2.98 0.00 0.56 0.04 -1.14 -4.83 135.00 132.70 2f2d s PRO 133 Ca 0.49 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2f2d s PRO 133 Cb -0.25 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2f2d s PRO 133 CO 0.31 -1.11 0.00 0.72 0.04 0.00 0.00 177.00 176.96 2f2d n HIS 134 N -2.20 0.00 -0.61 0.56 8.25 -1.26 -5.07 115.22 114.89 2f2d n HIS 134 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2f2d n HIS 134 Cb 0.52 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.63 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 -0.54 -2.03 -1.10 -1.41 0.00 -1.26 -5.04 120.51 109.14 2f2d n ALA 135 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 2f2d n ALA 135 Cb 0.00 -0.84 0.19 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.10 0.75 -0.16 0.00 0.00 -1.26 -4.60 121.76 114.40 2f2d s ALA 136 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 2f2d s ALA 136 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 2f2d s ALA 136 CO 0.00 -2.99 -0.13 -1.17 0.00 0.00 0.00 175.76 171.47 2f2d s LEU 137 N -6.56 2.58 -0.28 0.00 0.20 -0.49 -3.49 118.68 110.64 2f2d s LEU 137 Ca 0.66 -0.43 -0.23 0.00 0.69 0.00 0.00 54.13 54.82 2f2d s LEU 137 Cb -0.19 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 43.96 2f2d s LEU 137 CO 0.58 0.09 0.75 0.00 -0.29 0.00 0.00 176.35 177.48 2f2d s LEU 139 N 2.79 1.29 -0.53 0.00 0.05 -1.26 -1.32 118.68 119.69 2f2d s LEU 139 Ca 0.31 -0.74 -0.19 0.00 0.05 0.00 0.00 54.13 53.56 2f2d s LEU 139 Cb -0.15 -0.67 0.07 0.00 -2.05 0.00 0.00 46.19 43.40 2f2d s LEU 139 CO 0.10 -0.27 0.64 -1.61 -0.55 0.00 0.00 176.35 174.66 2f2d s GLU 140 N 1.80 3.09 -0.66 1.48 2.02 -1.17 -1.91 118.70 123.35 2f2d s GLU 140 Ca -0.00 -1.06 -0.24 0.00 0.02 0.00 0.00 54.97 53.68 2f2d s GLU 140 Cb -0.16 -4.16 0.05 0.00 0.10 0.00 0.00 34.13 29.96 2f2d s GLU 140 CO -0.07 -1.32 1.06 0.08 0.02 0.00 0.00 175.26 175.03 2f2d s VAL 141 N 2.59 4.15 -0.22 2.63 1.01 -0.71 -2.96 120.40 126.90 2f2d s VAL 141 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 2f2d s VAL 141 Cb -0.21 -4.73 -0.02 0.00 0.00 0.00 0.00 36.38 31.42 2f2d s VAL 141 CO 0.10 -1.51 0.00 -0.89 0.00 0.00 0.00 175.10 172.80 2f2d s THR 142 N 4.54 3.83 -0.59 3.92 2.01 -0.96 -2.52 115.64 125.87 2f2d s THR 142 Ca 0.28 -0.34 -0.28 0.00 0.31 0.00 0.00 61.69 61.65 2f2d s THR 142 Cb -0.13 -2.75 0.03 0.00 0.01 0.00 0.00 72.50 69.66 2f2d s THR 142 CO 0.14 0.40 1.19 -0.22 -0.69 0.00 0.00 174.62 175.44 2f2d s LEU 143 N 1.32 3.45 -0.00 4.42 1.98 -1.26 -1.94 118.68 126.64 2f2d s LEU 143 Ca 0.04 0.04 -0.00 0.00 -2.89 0.00 0.00 54.13 51.32 2f2d s LEU 143 Cb -0.15 -3.10 -0.00 0.00 0.66 0.00 0.00 46.19 43.60 2f2d s LEU 143 CO 0.01 -1.51 0.07 0.11 -1.89 0.00 0.00 176.35 173.14 2f2d h LYS 144 N 9.58 -0.00 -4.92 1.98 1.57 -1.85 -3.41 116.57 119.51 2f2d h LYS 144 Ca -0.25 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.13 2f2d h LYS 144 Cb 1.06 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.11 2f2d h LYS 144 CO 1.19 -0.00 -0.78 0.95 -0.57 0.00 0.00 179.45 180.24 2f2d s THR 145 N -1.16 0.83 -0.31 -0.16 -4.23 -1.06 -4.99 115.64 104.56 2f2d s THR 145 Ca -0.00 -0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.80 2f2d s THR 145 Cb 0.00 -0.75 0.10 0.00 1.34 0.00 0.00 72.50 73.19 2f2d s THR 145 CO 0.00 0.04 0.09 0.00 -0.54 0.00 0.00 174.62 174.22 2f2d s ALA 146 N -0.62 1.72 0.04 3.99 0.00 -1.26 -2.24 121.76 123.39 2f2d s ALA 146 Ca 0.01 -1.78 0.02 0.00 0.00 0.00 0.00 51.96 50.21 2f2d s ALA 146 Cb -0.06 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 2f2d s ALA 146 CO 0.00 -1.66 -0.08 0.14 0.00 0.00 0.00 175.76 174.16 2f2d s VAL 147 N 1.52 0.60 0.93 0.00 -7.23 -1.19 -5.07 120.40 109.96 2f2d s VAL 147 Ca 0.10 -1.08 -0.11 0.00 -1.81 0.00 0.00 61.98 59.08 2f2d s VAL 147 Cb -0.17 -0.65 0.15 0.00 0.56 0.00 0.00 36.38 36.27 2f2d s VAL 147 CO -0.23 -0.35 1.10 1.51 -0.31 0.00 0.00 175.10 176.82 2f2d s ASP 148 N -1.55 3.03 -0.62 4.85 -4.77 -1.26 -1.51 116.67 114.84 2f2d s ASP 148 Ca -0.09 1.75 0.03 0.00 -3.30 0.00 0.00 52.55 50.94 2f2d s ASP 148 Cb -0.10 -2.36 0.15 0.00 -1.09 0.00 0.00 42.92 39.52 2f2d s ASP 148 CO 0.01 -2.96 0.40 -0.83 0.70 0.00 0.00 175.17 172.49 2f2d s GLY 149 N -3.04 2.66 -0.26 2.12 0.00 -1.26 -4.20 107.32 103.34 2f2d s GLY 149 Ca 0.65 -3.49 -0.29 0.00 0.00 0.00 0.00 44.72 41.59 2f2d s GLY 149 CO 0.58 1.06 1.03 2.56 0.00 0.00 0.00 173.10 178.33 2f2d s PRO 150 N -0.69 4.20 -0.34 2.90 0.04 -1.26 -4.94 135.00 134.91 2f2d s PRO 150 Ca 0.20 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 2f2d s PRO 150 Cb -0.17 -3.67 -0.00 0.00 0.04 0.00 0.00 34.50 30.70 2f2d s PRO 150 CO -0.06 -0.69 1.43 -0.51 0.04 0.00 0.00 177.00 177.21 2f2d s ASP 151 N 1.33 6.42 -0.20 6.66 1.01 -1.26 -5.00 116.67 125.63 2f2d s ASP 151 Ca 0.43 1.11 -0.12 0.00 0.71 0.00 0.00 52.55 54.69 2f2d s ASP 151 Cb -0.14 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.20 2f2d s ASP 151 CO 0.09 -1.31 0.20 -0.22 0.21 0.00 0.00 175.17 174.14 2f2d s LEU 152 N 5.15 4.19 0.00 1.23 2.96 -1.26 -5.37 118.68 125.58 2f2d s LEU 152 Ca 0.62 0.30 0.32 0.00 -0.22 0.00 0.00 54.13 55.15 2f2d s LEU 152 Cb -0.17 -2.20 1.91 0.00 0.50 0.00 0.00 46.19 46.23 2f2d s LEU 152 CO 0.29 0.11 2.23 1.21 -1.32 0.00 0.00 176.35 178.87