#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 -3.15 0.11 0.03 3.00 -1.26 -4.99 116.66 110.40 2f2d n ARG 34 Ca 0.00 2.29 -0.04 0.00 -0.00 0.00 0.00 57.85 60.10 2f2d n ARG 34 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 32.46 29.90 2f2d n ARG 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2f2d h GLU 35 N 1.66 -0.27 -2.34 -0.14 4.81 -2.05 -3.47 114.58 112.77 2f2d h GLU 35 Ca 0.00 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2f2d h GLU 35 Cb 0.00 0.06 -0.20 0.00 0.63 0.00 0.00 28.75 29.24 2f2d h GLU 35 CO 0.00 -0.18 0.01 -1.58 -0.73 0.00 0.00 179.01 176.53 2f2d s TRP 36 N -3.14 -0.55 0.20 0.92 0.51 -1.26 -5.13 118.94 110.49 2f2d s TRP 36 Ca -0.04 1.09 -0.30 0.00 -2.12 0.00 0.00 56.10 54.73 2f2d s TRP 36 Cb 0.00 0.27 -0.08 0.00 -0.81 0.00 0.00 33.47 32.86 2f2d s TRP 36 CO 0.12 -0.46 1.14 -1.17 -0.51 0.00 0.00 176.95 176.07 2f2d s LEU 37 N -0.71 4.48 0.00 2.99 2.96 -1.24 -4.99 118.68 122.17 2f2d s LEU 37 Ca -0.08 2.17 -0.10 0.00 -0.22 0.00 0.00 54.13 55.90 2f2d s LEU 37 Cb -0.03 -3.61 0.17 0.00 0.50 0.00 0.00 46.19 43.23 2f2d s LEU 37 CO 0.06 -0.27 1.05 -0.90 -1.32 0.00 0.00 176.35 174.97 2f2d n ASP 38 N 2.24 0.38 0.00 3.68 5.68 -1.26 -1.65 116.55 125.63 2f2d n ASP 38 Ca 0.03 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 2f2d n ASP 38 Cb 0.45 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 2f2d n ASP 38 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2f2d n ILE 39 N -3.30 0.00 0.03 2.12 5.41 -1.23 -4.35 119.36 118.04 2f2d n ILE 39 Ca 0.14 0.01 -0.19 0.00 1.00 0.00 0.00 62.75 63.71 2f2d n ILE 39 Cb 0.49 -0.78 -0.10 0.00 -0.71 0.00 0.00 39.64 38.55 2f2d n ILE 39 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 2f2d h LEU 40 N 0.00 0.92 0.00 1.39 -0.00 -1.92 -3.50 115.31 112.21 2f2d h LEU 40 Ca 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 57.88 57.17 2f2d h LEU 40 Cb 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.38 2f2d h LEU 40 CO 0.00 1.51 0.00 0.61 -0.00 0.00 0.00 178.44 180.56 2f2d n GLY 41 N 1.00 0.70 2.04 0.17 0.00 -1.26 -5.11 105.19 102.72 2f2d n GLY 41 Ca -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.75 0.00 1.61 5.15 -1.26 -5.10 115.26 114.91 2f2d n ASN 42 Ca 0.00 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 2f2d n ASN 42 Cb 0.00 0.86 0.00 0.00 -0.53 0.00 0.00 39.78 40.11 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 0.46 3.84 0.25 8.20 0.00 -1.26 -5.03 105.19 111.65 2f2d n GLY 43 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 2f2d n GLY 43 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f2d h LEU 44 N 0.00 -0.48 -8.70 0.99 3.38 -1.99 -3.41 115.31 105.10 2f2d h LEU 44 Ca 0.00 -0.11 -0.64 0.00 0.09 0.00 0.00 57.88 57.22 2f2d h LEU 44 Cb 0.00 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 40.73 2f2d h LEU 44 CO 0.00 -0.09 0.11 -0.22 0.09 0.00 0.00 178.44 178.33 2f2d s LEU 45 N -9.43 4.37 0.05 1.67 2.96 -1.26 -3.86 118.68 113.17 2f2d s LEU 45 Ca -0.13 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2f2d s LEU 45 Cb 0.02 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 2f2d s LEU 45 CO 0.47 -0.65 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.61 2f2d s ARG 46 N 2.70 0.65 -0.18 1.98 0.52 -1.19 -3.54 118.95 119.90 2f2d s ARG 46 Ca 0.23 -0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2f2d s ARG 46 Cb -0.14 -0.54 -0.03 0.00 0.52 0.00 0.00 34.95 34.76 2f2d s ARG 46 CO 0.16 0.12 -0.01 -1.59 0.02 0.00 0.00 175.30 174.00 2f2d s LYS 47 N -1.45 3.66 0.20 3.54 -2.85 -0.66 -1.45 119.74 120.73 2f2d s LYS 47 Ca -0.05 -0.51 -0.11 0.00 -1.00 0.00 0.00 55.97 54.29 2f2d s LYS 47 Cb -0.09 -3.01 0.14 0.00 -2.06 0.00 0.00 37.83 32.80 2f2d s LYS 47 CO 0.01 0.12 1.87 -0.22 0.10 0.00 0.00 175.35 177.23 2f2d h LYS 48 N 7.11 0.91 -3.67 1.78 3.11 -1.55 -3.30 116.57 120.97 2f2d h LYS 48 Ca -0.34 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.45 2f2d h LYS 48 Cb 1.18 -0.21 -0.03 0.00 -1.00 0.00 0.00 32.23 32.18 2f2d h LYS 48 CO 0.62 0.60 -0.45 2.41 -2.81 0.00 0.00 179.45 179.83 2f2d n THR 49 N -4.60 -5.87 -0.02 1.00 -1.04 -1.26 -4.70 114.28 97.78 2f2d n THR 49 Ca 0.06 0.79 -0.01 0.00 -2.04 0.00 0.00 64.05 62.86 2f2d n THR 49 Cb 0.02 -4.70 -0.00 0.00 -1.82 0.00 0.00 70.33 63.83 2f2d n THR 49 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2f2d h LEU 50 N 1.20 0.00 -7.91 -4.42 4.07 -1.61 -3.46 115.31 103.18 2f2d h LEU 50 Ca -0.11 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.18 2f2d h LEU 50 Cb 0.25 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 41.63 2f2d h LEU 50 CO 0.02 0.25 -0.82 -0.69 -1.08 0.00 0.00 178.44 176.12 2f2d s VAL 51 N -1.32 2.09 -1.28 1.22 1.01 -0.95 -5.03 120.40 116.13 2f2d s VAL 51 Ca -0.02 -1.40 -0.16 0.00 0.00 0.00 0.00 61.98 60.40 2f2d s VAL 51 Cb 0.00 -2.11 0.10 0.00 0.00 0.00 0.00 36.38 34.37 2f2d s VAL 51 CO 0.03 0.13 1.69 -0.81 0.00 0.00 0.00 175.10 176.14 2f2d n PRO 52 N 4.51 3.24 -0.12 2.72 -0.04 -1.26 -2.09 135.00 141.96 2f2d n PRO 52 Ca -0.16 -3.42 0.01 0.00 -0.04 0.00 0.00 63.50 59.90 2f2d n PRO 52 Cb 0.45 -3.32 -0.01 0.00 -0.04 0.00 0.00 33.50 30.57 2f2d n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f2d n GLY 53 N 4.82 -2.62 3.84 0.55 0.00 -1.24 -5.01 105.19 105.52 2f2d n GLY 53 Ca 0.45 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 2f2d n GLY 53 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 54 N -3.02 1.46 -0.39 1.61 0.04 -1.26 -4.95 135.00 128.49 2f2d s PRO 54 Ca 0.00 0.20 -0.28 0.00 0.04 0.00 0.00 61.00 60.96 2f2d s PRO 54 Cb 0.00 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2f2d s PRO 54 CO 0.00 -1.96 1.75 -1.25 0.04 0.00 0.00 177.00 175.58 2f2d s PRO 55 N -5.42 3.26 0.00 0.56 0.04 -1.26 -3.27 135.00 128.91 2f2d s PRO 55 Ca 0.63 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2f2d s PRO 55 Cb -0.13 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2f2d s PRO 55 CO 0.51 -1.95 0.00 0.41 0.04 0.00 0.00 177.00 176.01 2f2d n GLY 56 N 5.41 -1.04 3.63 0.56 0.00 -1.26 -5.08 105.19 107.42 2f2d n GLY 56 Ca 0.21 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2f2d n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2d s SER 57 N -0.53 6.01 0.00 1.61 1.04 -1.20 -5.09 113.70 115.54 2f2d s SER 57 Ca 0.00 0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.33 2f2d s SER 57 Cb 0.00 -2.09 -0.06 0.00 0.10 0.00 0.00 66.02 63.97 2f2d s SER 57 CO 0.00 0.03 0.45 -0.94 0.98 0.00 0.00 173.24 173.76 2f2d s SER 58 N 1.24 6.85 -0.34 7.02 1.04 -1.26 -4.99 113.70 123.26 2f2d s SER 58 Ca 0.07 1.01 -0.03 0.00 0.48 0.00 0.00 55.95 57.48 2f2d s SER 58 Cb -0.14 -2.28 0.06 0.00 0.10 0.00 0.00 66.02 63.77 2f2d s SER 58 CO 0.06 0.28 0.08 -0.13 0.98 0.00 0.00 173.24 174.51 2f2d s ARG 59 N -0.89 2.35 0.43 4.02 1.81 -1.26 -2.47 118.95 122.95 2f2d s ARG 59 Ca 0.25 -1.40 -0.22 0.00 -1.72 0.00 0.00 55.73 52.64 2f2d s ARG 59 Cb -0.17 -3.35 -0.09 0.00 -0.45 0.00 0.00 34.95 30.88 2f2d s ARG 59 CO 0.14 -0.76 1.02 -1.25 -0.68 0.00 0.00 175.30 173.77 2f2d s PRO 60 N 1.25 4.07 0.51 3.54 0.04 -1.26 -5.05 135.00 138.10 2f2d s PRO 60 Ca -0.01 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 62.18 2f2d s PRO 60 Cb -0.21 -2.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.96 2f2d s PRO 60 CO -0.01 -0.20 1.20 0.14 0.04 0.00 0.00 177.00 178.17 2f2d s VAL 61 N -1.88 2.86 -1.07 -0.36 -7.23 -1.26 -4.92 120.40 106.53 2f2d s VAL 61 Ca 0.62 0.60 -0.22 0.00 -1.81 0.00 0.00 61.98 61.16 2f2d s VAL 61 Cb -0.17 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.49 2f2d s VAL 61 CO 0.21 -0.05 1.73 -0.75 -0.31 0.00 0.00 175.10 175.93 2f2d s LYS 62 N -2.96 3.20 0.00 4.82 2.36 -1.26 -4.11 119.74 121.78 2f2d s LYS 62 Ca 0.69 -1.08 0.00 0.00 -2.55 0.00 0.00 55.97 53.03 2f2d s LYS 62 Cb -0.30 -5.29 0.00 0.00 -1.05 0.00 0.00 37.83 31.19 2f2d s LYS 62 CO 0.35 -2.85 0.00 0.41 1.55 0.00 0.00 175.35 174.81 2f2d n GLY 63 N 6.39 -0.77 3.21 5.54 0.00 -1.21 -4.93 105.19 113.42 2f2d n GLY 63 Ca 0.40 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 2f2d n GLY 63 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f2d s GLN 64 N 0.00 0.89 -0.44 1.61 -2.07 -1.26 -4.79 119.66 113.59 2f2d s GLN 64 Ca 0.00 -1.13 -0.29 0.00 -1.82 0.00 0.00 55.36 52.13 2f2d s GLN 64 Cb 0.00 0.31 0.01 0.00 -1.09 0.00 0.00 33.01 32.24 2f2d s GLN 64 CO 0.00 -0.27 1.40 0.08 -1.32 0.00 0.00 175.29 175.18 2f2d s VAL 65 N -3.92 3.90 -0.31 3.63 1.01 -0.84 -1.90 120.40 121.97 2f2d s VAL 65 Ca 0.11 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 2f2d s VAL 65 Cb 0.05 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.20 2f2d s VAL 65 CO -0.06 -0.84 0.06 0.68 0.00 0.00 0.00 175.10 174.93 2f2d s VAL 66 N 5.51 3.59 -0.49 2.92 -7.23 -0.73 -2.20 120.40 121.77 2f2d s VAL 66 Ca 0.59 -1.03 -0.20 0.00 -1.81 0.00 0.00 61.98 59.53 2f2d s VAL 66 Cb -0.13 -2.96 0.05 0.00 0.56 0.00 0.00 36.38 33.90 2f2d s VAL 66 CO 0.31 -0.04 0.65 -0.89 -0.31 0.00 0.00 175.10 174.82 2f2d s THR 67 N 1.40 4.83 -0.12 5.32 2.01 -0.95 -3.09 115.64 125.05 2f2d s THR 67 Ca -0.01 -0.27 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 2f2d s THR 67 Cb -0.18 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.02 2f2d s THR 67 CO 0.01 -0.76 -0.08 0.68 -0.69 0.00 0.00 174.62 173.78 2f2d s VAL 68 N 2.76 3.52 -0.35 3.82 -7.23 -1.07 -2.67 120.40 119.20 2f2d s VAL 68 Ca 0.18 -0.51 -0.29 0.00 -1.81 0.00 0.00 61.98 59.55 2f2d s VAL 68 Cb -0.17 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.28 2f2d s VAL 68 CO 0.14 0.53 1.41 -2.28 -0.31 0.00 0.00 175.10 174.60 2f2d s HIS 69 N 0.01 2.45 -0.25 2.82 5.04 -0.55 -3.17 115.29 121.64 2f2d s HIS 69 Ca -0.02 0.73 -0.01 0.00 -1.54 0.00 0.00 55.06 54.22 2f2d s HIS 69 Cb -0.14 -4.12 0.08 0.00 0.04 0.00 0.00 32.58 28.44 2f2d s HIS 69 CO 0.03 -2.03 0.04 -1.17 -2.34 0.00 0.00 174.74 169.28 2f2d s LEU 70 N 5.07 1.91 -0.55 8.88 1.98 -1.07 -2.05 118.68 132.85 2f2d s LEU 70 Ca 0.61 -1.24 -0.17 0.00 -2.89 0.00 0.00 54.13 50.45 2f2d s LEU 70 Cb -0.16 -0.83 0.11 0.00 0.66 0.00 0.00 46.19 45.98 2f2d s LEU 70 CO 0.29 -0.34 0.55 -1.10 -1.89 0.00 0.00 176.35 173.86 2f2d s GLN 71 N 1.66 3.01 -0.41 1.98 -0.21 -1.10 -1.63 119.66 122.96 2f2d s GLN 71 Ca 0.03 -1.54 -0.29 0.00 0.02 0.00 0.00 55.36 53.58 2f2d s GLN 71 Cb -0.17 -4.27 0.02 0.00 1.00 0.00 0.00 33.01 29.59 2f2d s GLN 71 CO -0.15 -1.36 1.14 0.99 -2.12 0.00 0.00 175.29 173.80 2f2d s THR 72 N 1.95 4.28 0.04 -0.19 2.01 -0.75 -2.09 115.64 120.89 2f2d s THR 72 Ca 0.06 1.38 0.02 0.00 0.31 0.00 0.00 61.69 63.46 2f2d s THR 72 Cb -0.27 -4.49 -0.02 0.00 0.01 0.00 0.00 72.50 67.72 2f2d s THR 72 CO 0.05 -0.79 -0.08 -0.55 -0.69 0.00 0.00 174.62 172.56 2f2d s SER 73 N 2.29 0.85 0.43 3.53 0.15 -1.08 -2.13 113.70 117.76 2f2d s SER 73 Ca 0.48 -0.51 -0.26 0.00 0.70 0.00 0.00 55.95 56.36 2f2d s SER 73 Cb -0.10 0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 64.15 2f2d s SER 73 CO 0.26 -0.18 1.40 -0.11 1.20 0.00 0.00 173.24 175.81 2f2d n LEU 74 N 1.59 4.78 -0.34 3.45 7.94 -0.60 -2.00 117.00 131.82 2f2d n LEU 74 Ca -0.22 1.13 0.18 0.00 -1.11 0.00 0.00 56.01 56.00 2f2d n LEU 74 Cb 0.55 -1.58 0.42 0.00 0.53 0.00 0.00 43.42 43.34 2f2d n LEU 74 CO 0.21 -0.25 1.19 -0.08 -1.11 0.00 0.00 177.39 177.35 2f2d h GLU 75 N 2.32 0.54 0.22 1.96 4.81 -1.92 -2.83 114.58 119.68 2f2d h GLU 75 Ca -0.50 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2f2d h GLU 75 Cb 1.27 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2f2d h GLU 75 CO 0.61 0.36 -0.11 -0.91 -0.73 0.00 0.00 179.01 178.23 2f2d h ASN 76 N 0.55 -0.25 0.00 1.04 2.35 -1.94 -3.47 115.58 113.86 2f2d h ASN 76 Ca 0.61 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.37 2f2d h ASN 76 Cb 1.25 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.69 2f2d h ASN 76 CO -0.39 -0.13 0.00 0.61 -1.65 0.00 0.00 177.43 175.87 2f2d n GLY 77 N -0.24 -1.55 3.00 2.83 0.00 -1.07 -5.16 105.19 103.00 2f2d n GLY 77 Ca -0.04 0.71 -0.09 0.00 0.00 0.00 0.00 46.02 46.59 2f2d n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2d s THR 78 N 0.00 -0.59 -0.54 2.61 2.01 -1.25 -4.98 115.64 112.89 2f2d s THR 78 Ca 0.00 0.01 -0.27 0.00 0.31 0.00 0.00 61.69 61.74 2f2d s THR 78 Cb 0.00 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 2f2d s THR 78 CO 0.00 -0.06 1.87 0.00 -0.69 0.00 0.00 174.62 175.74 2f2d s ARG 79 N 2.55 2.76 0.05 4.92 1.04 -1.26 -1.55 118.95 127.45 2f2d s ARG 79 Ca 0.08 0.84 -0.20 0.00 -1.04 0.00 0.00 55.73 55.42 2f2d s ARG 79 Cb -0.14 -4.35 -0.13 0.00 -2.04 0.00 0.00 34.95 28.28 2f2d s ARG 79 CO -0.15 -2.56 1.36 -0.39 -0.04 0.00 0.00 175.30 173.52 2f2d h VAL 80 N 6.91 1.34 -2.45 4.99 -1.51 -1.80 -3.44 116.25 120.29 2f2d h VAL 80 Ca -0.27 -1.30 -0.35 0.00 -1.23 0.00 0.00 66.70 63.54 2f2d h VAL 80 Cb 1.17 1.82 -0.36 0.00 -2.13 0.00 0.00 31.29 31.79 2f2d h VAL 80 CO 1.17 0.39 -0.65 -1.58 -1.23 0.00 0.00 177.57 175.67 2f2d s GLN 81 N -4.34 0.23 -0.15 5.19 0.74 -0.90 -5.07 119.66 115.36 2f2d s GLN 81 Ca -0.14 0.01 -0.25 0.00 0.05 0.00 0.00 55.36 55.03 2f2d s GLN 81 Cb 0.06 -1.05 -0.02 0.00 1.10 0.00 0.00 33.01 33.10 2f2d s GLN 81 CO 0.76 -0.81 0.83 -2.00 -0.55 0.00 0.00 175.29 173.52 2f2d s GLU 82 N 2.31 4.32 -0.54 1.67 -6.30 -1.26 -1.81 118.70 117.08 2f2d s GLU 82 Ca 0.08 1.03 0.05 0.00 -2.50 0.00 0.00 54.97 53.63 2f2d s GLU 82 Cb -0.15 -3.56 0.18 0.00 0.00 0.00 0.00 34.13 30.60 2f2d s GLU 82 CO -0.21 -0.28 0.45 -1.91 0.02 0.00 0.00 175.26 173.33 2f2d n GLU 83 N 5.04 1.06 -0.05 4.30 2.13 -0.65 -5.00 120.64 127.48 2f2d n GLU 83 Ca 0.04 -3.81 -0.15 0.00 0.66 0.00 0.00 57.16 53.90 2f2d n GLU 83 Cb 0.49 -1.92 -0.07 0.00 0.27 0.00 0.00 31.44 30.21 2f2d n GLU 83 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2f2d h PRO 84 N 5.28 0.50 -3.64 5.31 0.13 -1.83 -2.85 132.00 134.90 2f2d h PRO 84 Ca 0.20 -0.34 -0.80 0.00 -0.87 0.00 0.00 66.00 64.20 2f2d h PRO 84 Cb 0.83 0.05 -0.27 0.00 0.13 0.00 0.00 31.00 31.73 2f2d h PRO 84 CO 0.55 0.95 0.34 -1.21 -0.23 0.00 0.00 178.00 178.40 2f2d s GLU 85 N -3.96 4.02 -0.57 0.86 8.01 -1.26 -3.19 118.70 122.61 2f2d s GLU 85 Ca -0.13 -3.00 -0.15 0.00 0.01 0.00 0.00 54.97 51.70 2f2d s GLU 85 Cb 0.06 -4.51 0.14 0.00 -4.31 0.00 0.00 34.13 25.51 2f2d s GLU 85 CO 0.80 -1.26 0.52 -1.17 0.01 0.00 0.00 175.26 174.16 2f2d s LEU 86 N -0.85 6.19 -0.37 1.80 2.96 -1.19 -4.95 118.68 122.28 2f2d s LEU 86 Ca 0.27 -1.94 -0.11 0.00 -0.22 0.00 0.00 54.13 52.12 2f2d s LEU 86 Cb -0.10 -2.18 0.02 0.00 0.50 0.00 0.00 46.19 44.43 2f2d s LEU 86 CO -0.08 -0.79 0.21 -0.69 -1.32 0.00 0.00 176.35 173.67 2f2d s VAL 87 N 1.35 4.68 0.21 1.68 1.01 -1.26 -2.58 120.40 125.48 2f2d s VAL 87 Ca 0.06 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 2f2d s VAL 87 Cb -0.27 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2f2d s VAL 87 CO 0.01 -0.18 0.49 0.72 0.00 0.00 0.00 175.10 176.13 2f2d s PHE 88 N 1.58 0.06 0.11 5.22 -0.71 -1.18 -5.00 117.98 118.07 2f2d s PHE 88 Ca 0.03 -0.42 -0.28 0.00 -1.04 0.00 0.00 56.93 55.22 2f2d s PHE 88 Cb -0.19 0.30 -0.06 0.00 -1.21 0.00 0.00 43.02 41.86 2f2d s PHE 88 CO 0.07 -0.92 0.87 0.99 -1.34 0.00 0.00 175.22 174.89 2f2d s THR 89 N -3.92 4.50 -0.22 -4.49 2.01 -1.26 -1.78 115.64 110.48 2f2d s THR 89 Ca 0.13 1.89 -0.29 0.00 0.31 0.00 0.00 61.69 63.73 2f2d s THR 89 Cb -0.01 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 2f2d s THR 89 CO 0.01 0.38 1.70 -0.22 -0.69 0.00 0.00 174.62 175.80 2f2d s LEU 90 N -0.33 3.84 -0.88 4.42 0.20 -0.80 -2.93 118.68 122.21 2f2d s LEU 90 Ca 0.42 1.64 -0.02 0.00 0.69 0.00 0.00 54.13 56.86 2f2d s LEU 90 Cb -0.23 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.01 2f2d s LEU 90 CO 0.27 -1.36 0.32 0.61 -0.29 0.00 0.00 176.35 175.91 2f2d n GLY 91 N 4.84 0.00 3.43 7.98 0.00 -1.26 -3.34 105.19 116.83 2f2d n GLY 91 Ca 0.20 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.81 2.30 -0.97 1.61 1.01 -1.15 -5.01 116.67 111.65 2f2d s ASP 92 Ca 0.16 -1.35 -0.24 0.00 0.71 0.00 0.00 52.55 51.83 2f2d s ASP 92 Cb -0.07 -0.07 0.01 0.00 1.01 0.00 0.00 42.92 43.80 2f2d s ASP 92 CO 0.19 -0.58 1.66 0.00 0.21 0.00 0.00 175.17 176.65 2f2d n ASP 94 N 10.99 -0.54 -4.78 0.00 -0.08 -1.26 -5.11 116.55 115.76 2f2d n ASP 94 Ca 0.36 0.18 -0.30 0.00 -1.51 0.00 0.00 54.79 53.52 2f2d n ASP 94 Cb 0.49 0.71 0.10 0.00 2.34 0.00 0.00 41.12 44.77 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2f2d s VAL 95 N -1.25 2.88 0.92 5.18 -7.23 -1.26 -5.06 120.40 114.58 2f2d s VAL 95 Ca 0.00 0.29 -0.10 0.00 -1.81 0.00 0.00 61.98 60.36 2f2d s VAL 95 Cb 0.00 -2.98 0.15 0.00 0.56 0.00 0.00 36.38 34.11 2f2d s VAL 95 CO 0.00 -0.38 1.14 2.30 -0.31 0.00 0.00 175.10 177.85 2f2d n ILE 96 N -3.56 0.04 0.10 -0.62 -0.00 -1.26 -4.66 119.36 109.40 2f2d n ILE 96 Ca 0.07 -0.01 0.15 0.00 -0.00 0.00 0.00 62.75 62.96 2f2d n ILE 96 Cb 0.56 -1.00 0.66 0.00 -0.00 0.00 0.00 39.64 39.87 2f2d n ILE 96 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 2f2d h GLN 97 N -1.88 0.02 -0.11 6.28 -0.00 -1.73 -1.84 115.11 115.85 2f2d h GLN 97 Ca -0.43 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.22 2f2d h GLN 97 Cb 1.27 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.74 2f2d h GLN 97 CO 0.41 0.01 0.07 0.00 0.00 0.00 0.00 178.83 179.32 2f2d h ALA 98 N 1.84 0.14 -0.14 3.38 0.00 -1.83 -3.15 119.26 119.50 2f2d h ALA 98 Ca 0.15 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 2f2d h ALA 98 Cb 0.58 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2f2d h ALA 98 CO -0.00 -0.34 -0.75 -0.07 0.00 0.00 0.00 179.25 178.08 2f2d h LEU 99 N 0.12 0.81 -0.86 0.00 3.38 -1.83 -2.88 115.31 114.04 2f2d h LEU 99 Ca 0.04 -0.52 0.20 0.00 0.09 0.00 0.00 57.88 57.68 2f2d h LEU 99 Cb 0.03 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 40.39 2f2d h LEU 99 CO -0.01 1.30 -0.09 -0.78 0.09 0.00 0.00 178.44 178.95 2f2d h ASP 100 N 0.47 -0.59 -0.09 -0.43 1.82 -1.42 -2.58 116.42 113.60 2f2d h ASP 100 Ca -0.04 0.24 -0.10 0.00 -0.39 0.00 0.00 57.03 56.75 2f2d h ASP 100 Cb 1.36 0.47 0.00 0.00 0.68 0.00 0.00 39.33 41.84 2f2d h ASP 100 CO 0.15 -0.27 -0.32 -0.07 -1.61 0.00 0.00 179.24 177.12 2f2d h LEU 101 N 0.03 0.44 -4.11 2.28 3.38 -1.64 -3.38 115.31 112.31 2f2d h LEU 101 Ca 0.46 -0.62 -0.43 0.00 0.09 0.00 0.00 57.88 57.38 2f2d h LEU 101 Cb 0.80 -0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.26 2f2d h LEU 101 CO -0.83 0.98 0.40 -1.54 0.09 0.00 0.00 178.44 177.54 2f2d n SER 102 N -4.41 6.48 0.08 -0.43 3.41 -0.99 -4.27 113.62 113.49 2f2d n SER 102 Ca -0.08 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 2f2d n SER 102 Cb 0.50 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2f2d n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2f2d n VAL 103 N 0.66 0.16 -2.36 -3.33 0.31 -1.11 -4.81 118.33 107.86 2f2d n VAL 103 Ca 0.42 0.05 -0.36 0.00 -0.01 0.00 0.00 64.34 64.44 2f2d n VAL 103 Cb 0.57 -0.73 -0.03 0.00 -0.91 0.00 0.00 33.84 32.74 2f2d n VAL 103 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2f2d s PRO 104 N -2.00 3.30 0.00 5.55 0.04 -1.26 -2.52 135.00 138.11 2f2d s PRO 104 Ca 0.00 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 59.67 2f2d s PRO 104 Cb 0.00 -5.36 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2f2d s PRO 104 CO 0.00 -2.89 0.00 1.47 0.04 0.00 0.00 177.00 175.62 2f2d n LEU 105 N 10.94 0.00 -4.76 -3.56 -0.00 -1.26 -5.09 117.00 113.28 2f2d n LEU 105 Ca 0.44 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 56.05 2f2d n LEU 105 Cb 0.47 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.84 2f2d n LEU 105 CO 0.70 0.00 0.69 -0.04 -0.00 0.00 0.00 177.39 178.74 2f2d s MET 106 N 0.00 4.74 0.75 1.47 -1.94 -1.05 -5.08 119.30 118.19 2f2d s MET 106 Ca 0.00 1.56 -0.11 0.00 -1.71 0.00 0.00 55.69 55.43 2f2d s MET 106 Cb 0.00 -3.17 0.04 0.00 2.01 0.00 0.00 34.83 33.71 2f2d s MET 106 CO 0.00 0.38 1.08 -0.51 -0.01 0.00 0.00 175.02 175.96 2f2d s ASP 107 N -1.16 4.77 -0.78 3.03 1.01 -1.26 -4.57 116.67 117.71 2f2d s ASP 107 Ca 0.44 1.77 -0.26 0.00 0.71 0.00 0.00 52.55 55.21 2f2d s ASP 107 Cb -0.27 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.17 2f2d s ASP 107 CO 0.33 -1.85 1.39 -0.69 0.21 0.00 0.00 175.17 174.56 2f2d s VAL 108 N -2.92 3.71 0.00 -1.27 1.01 -1.03 -2.31 120.40 117.59 2f2d s VAL 108 Ca 0.60 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2f2d s VAL 108 Cb -0.16 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.40 2f2d s VAL 108 CO 0.55 -1.75 0.00 0.61 0.00 0.00 0.00 175.10 174.51 2f2d n GLY 109 N 5.73 1.07 3.37 4.51 0.00 -0.95 -4.44 105.19 114.47 2f2d n GLY 109 Ca 0.11 -0.03 -0.45 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 -0.31 3.04 -0.28 1.61 -6.30 -0.98 -3.62 118.70 111.86 2f2d s GLU 110 Ca 0.00 -1.38 -0.26 0.00 -2.50 0.00 0.00 54.97 50.83 2f2d s GLU 110 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 34.13 29.86 2f2d s GLU 110 CO 0.00 -1.52 0.90 0.99 0.02 0.00 0.00 175.26 175.66 2f2d s THR 111 N 2.54 4.72 -0.25 -1.70 2.01 -0.89 -4.10 115.64 117.97 2f2d s THR 111 Ca 0.10 1.53 -0.13 0.00 0.31 0.00 0.00 61.69 63.50 2f2d s THR 111 Cb -0.25 -4.23 0.08 0.00 0.01 0.00 0.00 72.50 68.12 2f2d s THR 111 CO 0.06 -0.25 0.61 0.00 -0.69 0.00 0.00 174.62 174.34 2f2d s ALA 112 N 3.13 -1.68 -0.52 7.40 0.00 -0.87 -1.40 121.76 127.82 2f2d s ALA 112 Ca 0.38 2.17 -0.25 0.00 0.00 0.00 0.00 51.96 54.26 2f2d s ALA 112 Cb -0.14 -1.35 0.04 0.00 0.00 0.00 0.00 23.12 21.66 2f2d s ALA 112 CO 0.11 -0.44 0.95 1.41 0.00 0.00 0.00 175.76 177.79 2f2d s MET 113 N 1.79 3.41 -0.72 0.00 1.75 -1.26 -1.91 119.30 122.35 2f2d s MET 113 Ca -0.09 -0.09 -0.24 0.00 -1.25 0.00 0.00 55.69 54.01 2f2d s MET 113 Cb -0.07 -4.01 0.06 0.00 2.84 0.00 0.00 34.83 33.65 2f2d s MET 113 CO -0.18 -1.42 1.11 0.08 -0.65 0.00 0.00 175.02 173.97 2f2d s VAL 114 N 3.96 4.10 -0.55 10.11 1.01 0.12 -1.66 120.40 137.49 2f2d s VAL 114 Ca 0.33 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 2f2d s VAL 114 Cb -0.11 -4.80 0.06 0.00 0.00 0.00 0.00 36.38 31.53 2f2d s VAL 114 CO 0.22 -1.63 0.76 0.42 0.00 0.00 0.00 175.10 174.86 2f2d s THR 115 N 4.67 4.68 0.42 3.92 -4.23 -0.53 -1.68 115.64 122.89 2f2d s THR 115 Ca 0.29 -0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 60.44 2f2d s THR 115 Cb -0.12 -4.43 -0.03 0.00 1.34 0.00 0.00 72.50 69.26 2f2d s THR 115 CO 0.10 -1.00 0.67 0.00 -0.54 0.00 0.00 174.62 173.85 2f2d s ALA 116 N 3.15 3.57 0.54 3.99 0.00 -1.02 -3.15 121.76 128.85 2f2d s ALA 116 Ca 0.19 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 2f2d s ALA 116 Cb -0.18 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 2f2d s ALA 116 CO 0.13 -0.22 0.92 0.34 0.00 0.00 0.00 175.76 176.93 2f2d s ASP 117 N -4.09 6.30 -1.03 0.00 2.15 -1.25 -4.05 116.67 114.70 2f2d s ASP 117 Ca 0.44 1.24 -0.18 0.00 0.43 0.00 0.00 52.55 54.48 2f2d s ASP 117 Cb -0.10 -2.38 -0.08 0.00 -0.30 0.00 0.00 42.92 40.05 2f2d s ASP 117 CO 0.40 -0.70 2.07 -1.54 -0.17 0.00 0.00 175.17 175.23 2f2d n SER 118 N -2.35 3.35 0.05 -0.34 3.41 -1.26 -3.01 113.62 113.47 2f2d n SER 118 Ca 0.04 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 2f2d n SER 118 Cb 0.54 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 6.38 0.00 0.08 4.33 4.81 -1.26 -4.35 118.16 128.16 2f2d n LYS 119 Ca 0.51 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.82 2f2d n LYS 119 Cb 0.37 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.35 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 -0.14 0.00 5.64 0.05 -1.87 -3.33 116.97 117.33 2f2d h TYR 120 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2f2d h TYR 120 Cb 0.00 0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2f2d h TYR 120 CO 0.00 -0.09 0.00 0.00 -1.05 0.00 0.00 178.16 177.02 2f2d n TYR 122 N -1.98 -1.73 -1.47 0.00 4.01 -1.25 -4.62 117.16 110.12 2f2d n TYR 122 Ca 0.00 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 2f2d n TYR 122 Cb 0.00 0.91 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 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 0.83 -1.82 3.56 2.72 0.00 -1.26 -4.41 105.19 104.81 2f2d n GLY 123 Ca 0.00 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 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 0.00 3.08 0.02 1.61 0.04 -1.26 -2.61 135.00 135.88 2f2d s PRO 124 Ca 0.00 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2f2d s PRO 124 Cb 0.00 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.32 2f2d s PRO 124 CO 0.00 -2.22 0.00 0.94 0.04 0.00 0.00 177.00 175.76 2f2d n GLN 125 N 8.99 0.00 -0.70 4.56 7.27 -1.26 -4.89 117.38 131.35 2f2d n GLN 125 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 2f2d n GLN 125 Cb 0.50 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.15 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f2d n GLY 126 N -0.44 -1.33 3.11 1.69 0.00 -1.26 -4.98 105.19 101.97 2f2d n GLY 126 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 2f2d n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f2d s ARG 127 N -0.25 0.71 0.28 1.61 3.52 -1.25 -5.06 118.95 118.52 2f2d s ARG 127 Ca 0.00 -0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 54.51 2f2d s ARG 127 Cb 0.00 -0.63 -0.09 0.00 -1.56 0.00 0.00 34.95 32.67 2f2d s ARG 127 CO 0.00 0.14 1.03 -1.12 -0.81 0.00 0.00 175.30 174.54 2f2d s SER 128 N -1.48 7.36 -0.12 -2.12 0.01 -1.26 -2.37 113.70 113.73 2f2d s SER 128 Ca -0.04 2.11 -0.23 0.00 1.31 0.00 0.00 55.95 59.09 2f2d s SER 128 Cb -0.09 -2.61 -0.26 0.00 0.21 0.00 0.00 66.02 63.26 2f2d s SER 128 CO 0.01 -0.06 0.66 1.55 0.41 0.00 0.00 173.24 175.81 2f2d h PRO 129 N 3.77 0.12 -1.69 12.44 0.13 -2.08 -3.46 132.00 141.23 2f2d h PRO 129 Ca -0.46 -0.21 -0.43 0.00 -0.87 0.00 0.00 66.00 64.03 2f2d h PRO 129 Cb 1.21 0.08 -0.30 0.00 0.13 0.00 0.00 31.00 32.12 2f2d h PRO 129 CO 0.67 1.10 -0.82 2.48 -0.23 0.00 0.00 178.00 181.19 2f2d n TYR 130 N -4.32 -1.86 -3.91 1.56 0.18 -1.24 -5.12 117.16 102.45 2f2d n TYR 130 Ca -0.18 -2.68 -0.35 0.00 1.88 0.00 0.00 57.90 56.57 2f2d n TYR 130 Cb 0.69 0.61 -0.14 0.00 -0.38 0.00 0.00 39.34 40.12 2f2d n TYR 130 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2f2d s ILE 131 N 0.12 3.25 0.48 -3.48 -1.09 -1.00 -5.06 121.20 114.42 2f2d s ILE 131 Ca 0.32 -0.73 -0.19 0.00 -2.23 0.00 0.00 60.65 57.82 2f2d s ILE 131 Cb 0.07 -2.57 -0.09 0.00 -1.58 0.00 0.00 42.46 38.29 2f2d s ILE 131 CO -0.15 0.29 1.00 -2.16 -1.23 0.00 0.00 174.94 172.68 2f2d s PRO 132 N 1.42 3.95 -0.09 2.79 0.04 -1.26 -3.82 135.00 138.02 2f2d s PRO 132 Ca 0.03 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 2f2d s PRO 132 Cb -0.16 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2f2d s PRO 132 CO -0.03 -0.28 1.56 -1.25 0.04 0.00 0.00 177.00 177.03 2f2d s PRO 133 N -3.46 4.16 -0.03 0.56 0.04 -1.26 -4.09 135.00 130.93 2f2d s PRO 133 Ca 0.63 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.67 2f2d s PRO 133 Cb -0.12 -3.94 0.01 0.00 0.04 0.00 0.00 34.50 30.49 2f2d s PRO 133 CO 0.21 -0.85 0.04 0.72 0.04 0.00 0.00 177.00 177.16 2f2d n HIS 134 N 7.12 -0.74 -3.88 0.56 8.25 -1.07 -4.85 115.22 120.61 2f2d n HIS 134 Ca 0.17 0.43 -0.32 0.00 -0.26 0.00 0.00 57.72 57.74 2f2d n HIS 134 Cb 0.43 -1.95 -0.12 0.00 1.12 0.00 0.00 29.99 29.47 2f2d n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f2d s ALA 135 N -0.11 3.46 -0.97 -1.41 0.00 -1.26 -4.87 121.76 116.60 2f2d s ALA 135 Ca -0.04 -3.35 -0.03 0.00 0.00 0.00 0.00 51.96 48.54 2f2d s ALA 135 Cb 0.00 -2.31 0.26 0.00 0.00 0.00 0.00 23.12 21.08 2f2d s ALA 135 CO 0.11 -2.06 1.04 0.00 0.00 0.00 0.00 175.76 174.86 2f2d n ALA 136 N 3.06 4.30 -2.85 0.00 0.00 -1.26 -3.98 120.51 119.78 2f2d n ALA 136 Ca 0.08 -4.69 -0.28 0.00 0.00 0.00 0.00 53.44 48.55 2f2d n ALA 136 Cb 0.34 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 2f2d n ALA 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f2d s LEU 137 N -1.88 4.02 -0.45 0.00 1.02 -1.26 -4.37 118.68 115.77 2f2d s LEU 137 Ca 0.31 0.03 -0.21 0.00 0.02 0.00 0.00 54.13 54.28 2f2d s LEU 137 Cb -0.02 -2.63 0.03 0.00 0.02 0.00 0.00 46.19 43.59 2f2d s LEU 137 CO -0.04 0.10 0.65 0.00 0.02 0.00 0.00 176.35 177.08 2f2d s LEU 139 N 2.85 4.23 -0.69 0.00 2.01 -0.68 -2.62 118.68 123.78 2f2d s LEU 139 Ca 0.22 -0.02 -0.23 0.00 0.01 0.00 0.00 54.13 54.11 2f2d s LEU 139 Cb -0.14 -2.31 0.07 0.00 0.01 0.00 0.00 46.19 43.81 2f2d s LEU 139 CO 0.19 -0.23 1.02 -0.70 1.01 0.00 0.00 176.35 177.64 2f2d s GLU 140 N 1.97 3.16 -0.22 1.70 -6.30 -0.89 -0.70 118.70 117.42 2f2d s GLU 140 Ca 0.12 -0.83 -0.13 0.00 -2.50 0.00 0.00 54.97 51.62 2f2d s GLU 140 Cb -0.16 -4.29 -0.04 0.00 0.00 0.00 0.00 34.13 29.64 2f2d s GLU 140 CO 0.11 -1.86 0.28 0.08 0.02 0.00 0.00 175.26 173.89 2f2d s VAL 141 N 4.18 5.28 -0.06 3.70 1.01 -0.80 -2.71 120.40 131.00 2f2d s VAL 141 Ca 0.25 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 2f2d s VAL 141 Cb -0.15 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2f2d s VAL 141 CO 0.09 0.31 0.11 -0.89 0.00 0.00 0.00 175.10 174.72 2f2d s THR 142 N 1.12 -0.14 -0.40 3.92 2.01 -0.87 -2.05 115.64 119.23 2f2d s THR 142 Ca 0.14 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 2f2d s THR 142 Cb -0.14 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 72.17 2f2d s THR 142 CO 0.06 0.13 1.32 -0.76 -0.69 0.00 0.00 174.62 174.67 2f2d s LEU 143 N 1.77 3.67 -0.14 4.42 2.01 -1.26 -1.49 118.68 127.66 2f2d s LEU 143 Ca -0.02 0.83 -0.13 0.00 0.01 0.00 0.00 54.13 54.83 2f2d s LEU 143 Cb -0.12 -3.54 -0.10 0.00 0.01 0.00 0.00 46.19 42.44 2f2d s LEU 143 CO -0.05 -1.30 0.18 0.11 1.01 0.00 0.00 176.35 176.30 2f2d h LYS 144 N 9.99 0.00 -4.04 1.70 1.57 -1.88 -2.53 116.57 121.37 2f2d h LYS 144 Ca -0.26 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.16 2f2d h LYS 144 Cb 1.09 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.08 2f2d h LYS 144 CO 1.08 0.41 -0.76 0.95 -0.57 0.00 0.00 179.45 180.56 2f2d s THR 145 N -2.01 0.39 -0.30 -0.16 -4.23 -1.18 -4.90 115.64 103.25 2f2d s THR 145 Ca -0.13 -0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.29 2f2d s THR 145 Cb 0.01 -0.40 0.07 0.00 1.34 0.00 0.00 72.50 73.52 2f2d s THR 145 CO 0.31 0.16 -0.01 0.00 -0.54 0.00 0.00 174.62 174.54 2f2d s ALA 146 N 0.55 2.77 -0.03 3.99 0.00 -1.26 -2.23 121.76 125.54 2f2d s ALA 146 Ca -0.06 -2.00 0.02 0.00 0.00 0.00 0.00 51.96 49.92 2f2d s ALA 146 Cb -0.10 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.18 2f2d s ALA 146 CO -0.00 -1.38 -0.07 0.14 0.00 0.00 0.00 175.76 174.44 2f2d s VAL 147 N 1.11 0.70 -0.59 0.00 -7.23 -0.94 -5.02 120.40 108.44 2f2d s VAL 147 Ca -0.02 -0.28 -0.24 0.00 -1.81 0.00 0.00 61.98 59.63 2f2d s VAL 147 Cb -0.20 -0.66 0.05 0.00 0.56 0.00 0.00 36.38 36.13 2f2d s VAL 147 CO -0.04 0.24 0.98 -1.81 -0.31 0.00 0.00 175.10 174.15 2f2d s ASP 148 N 0.46 6.29 0.00 4.85 1.01 -1.26 -1.98 116.67 126.03 2f2d s ASP 148 Ca -0.07 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 52.69 2f2d s ASP 148 Cb -0.11 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2f2d s ASP 148 CO 0.01 -1.33 0.00 0.61 0.21 0.00 0.00 175.17 174.67 2f2d n GLY 149 N 5.19 -0.86 3.72 0.21 0.00 -1.26 -5.02 105.19 107.16 2f2d n GLY 149 Ca 0.01 0.80 -0.42 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 4.54 -0.29 1.61 0.04 -1.26 -4.40 135.00 135.24 2f2d s PRO 150 Ca 0.00 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.65 2f2d s PRO 150 Cb 0.00 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2f2d s PRO 150 CO 0.00 -0.06 0.01 -0.25 0.04 0.00 0.00 177.00 176.74 2f2d n ASP 151 N 3.43 -7.41 -0.04 6.66 8.00 -1.26 -5.04 116.55 120.89 2f2d n ASP 151 Ca 0.06 1.36 -0.00 0.00 0.71 0.00 0.00 54.79 56.92 2f2d n ASP 151 Cb 0.48 -5.11 -0.00 0.00 -0.02 0.00 0.00 41.12 36.47 2f2d n ASP 151 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2f2d h LEU 152 N 2.93 0.00 -0.21 0.64 4.07 -2.04 -3.56 115.31 117.14 2f2d h LEU 152 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2f2d h LEU 152 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2f2d h LEU 152 CO 0.09 0.36 0.00 1.21 -1.08 0.00 0.00 178.44 179.02