#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 0.22 -0.28 3.17 3.52 -1.26 -5.14 118.95 119.19 2f2d s ARG 34 Ca 0.00 0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 55.80 2f2d s ARG 34 Cb 0.00 -0.59 -0.01 0.00 -1.56 0.00 0.00 34.95 32.79 2f2d s ARG 34 CO 0.00 -0.52 1.42 -1.21 -0.81 0.00 0.00 175.30 174.19 2f2d s GLU 35 N 2.42 3.85 0.00 5.12 2.02 -1.26 -4.55 118.70 126.31 2f2d s GLU 35 Ca 0.06 1.38 0.00 0.00 0.02 0.00 0.00 54.97 56.43 2f2d s GLU 35 Cb -0.14 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.14 2f2d s GLU 35 CO -0.12 -1.21 0.00 0.91 0.02 0.00 0.00 175.26 174.86 2f2d n TRP 36 N 8.00 0.00 -3.06 1.61 7.02 -1.26 -5.01 117.44 124.73 2f2d n TRP 36 Ca 0.16 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.23 2f2d n TRP 36 Cb 0.46 -1.54 -0.06 0.00 -2.42 0.00 0.00 31.31 27.75 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 -0.03 4.13 0.38 -0.99 1.43 -1.26 -4.92 118.68 117.43 2f2d s LEU 37 Ca 0.00 0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 2f2d s LEU 37 Cb 0.00 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 2f2d s LEU 37 CO 0.00 -0.51 0.84 1.51 0.23 0.00 0.00 176.35 178.41 2f2d s ASP 38 N 1.62 6.80 -0.19 2.29 -4.77 -1.26 -1.90 116.67 119.26 2f2d s ASP 38 Ca 0.27 1.44 -0.15 0.00 -3.30 0.00 0.00 52.55 50.81 2f2d s ASP 38 Cb -0.15 -2.44 -0.11 0.00 -1.09 0.00 0.00 42.92 39.14 2f2d s ASP 38 CO 0.12 -0.31 -0.07 -0.38 0.70 0.00 0.00 175.17 175.22 2f2d n ILE 39 N -0.64 1.49 0.35 2.11 -0.00 -0.76 -4.72 119.36 117.18 2f2d n ILE 39 Ca 0.05 0.04 -0.14 0.00 -0.00 0.00 0.00 62.75 62.70 2f2d n ILE 39 Cb 0.54 -2.19 -0.06 0.00 -0.00 0.00 0.00 39.64 37.92 2f2d n ILE 39 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 2f2d h LEU 40 N -1.00 -0.75 0.00 1.39 7.12 -1.97 -3.49 115.31 116.61 2f2d h LEU 40 Ca -0.22 0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.81 2f2d h LEU 40 Cb 1.01 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 2f2d h LEU 40 CO -0.14 -0.52 0.00 0.61 -0.13 0.00 0.00 178.44 178.27 2f2d n GLY 41 N -1.29 -0.56 0.00 3.75 0.00 -1.26 -5.09 105.19 100.74 2f2d n GLY 41 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2f2d n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2d n ASN 42 N 0.00 0.00 0.00 1.61 3.02 -1.26 -5.11 115.26 113.52 2f2d n ASN 42 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2f2d n ASN 42 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2f2d n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2d n GLY 43 N 2.92 -2.00 1.01 7.41 0.00 -1.26 -4.95 105.19 108.31 2f2d n GLY 43 Ca 0.00 0.95 -0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 0.31 -4.58 0.99 4.32 -1.26 -4.99 117.00 111.80 2f2d n LEU 44 Ca 0.00 0.04 -0.43 0.00 -0.02 0.00 0.00 56.01 55.60 2f2d n LEU 44 Cb 0.00 -0.10 -0.04 0.00 -1.62 0.00 0.00 43.42 41.66 2f2d n LEU 44 CO 0.00 -0.57 0.68 -0.22 -1.22 0.00 0.00 177.39 176.06 2f2d s LEU 45 N -5.56 4.07 -0.16 2.23 2.96 -1.26 -4.13 118.68 116.83 2f2d s LEU 45 Ca -0.00 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.16 2f2d s LEU 45 Cb 0.00 -3.14 0.05 0.00 0.50 0.00 0.00 46.19 43.60 2f2d s LEU 45 CO 0.00 -0.90 0.03 -0.13 -1.32 0.00 0.00 176.35 174.03 2f2d s ARG 46 N 3.45 0.64 -0.60 1.98 0.52 -0.89 -1.82 118.95 122.23 2f2d s ARG 46 Ca 0.35 -0.27 -0.21 0.00 -0.52 0.00 0.00 55.73 55.09 2f2d s ARG 46 Cb -0.12 -1.79 0.08 0.00 0.52 0.00 0.00 34.95 33.65 2f2d s ARG 46 CO 0.21 -0.54 0.80 0.21 0.02 0.00 0.00 175.30 176.00 2f2d s LYS 47 N 1.90 3.09 -0.27 3.54 2.20 -0.80 -1.66 119.74 127.74 2f2d s LYS 47 Ca 0.01 -1.04 -0.16 0.00 -0.36 0.00 0.00 55.97 54.42 2f2d s LYS 47 Cb -0.16 -4.22 -0.03 0.00 -1.51 0.00 0.00 37.83 31.91 2f2d s LYS 47 CO -0.07 -1.60 0.43 0.21 -0.36 0.00 0.00 175.35 173.95 2f2d s LYS 48 N 3.25 4.04 -0.36 4.03 2.36 -0.75 -4.06 119.74 128.26 2f2d s LYS 48 Ca 0.17 0.15 -0.29 0.00 -2.55 0.00 0.00 55.97 53.45 2f2d s LYS 48 Cb -0.20 -3.65 0.02 0.00 -1.05 0.00 0.00 37.83 32.94 2f2d s LYS 48 CO 0.09 -0.30 1.08 0.99 1.55 0.00 0.00 175.35 178.76 2f2d s THR 49 N 2.15 4.44 0.00 3.43 2.01 -1.26 -1.64 115.64 124.77 2f2d s THR 49 Ca 0.17 1.61 0.00 0.00 0.31 0.00 0.00 61.69 63.78 2f2d s THR 49 Cb -0.16 -4.46 0.00 0.00 0.01 0.00 0.00 72.50 67.90 2f2d s THR 49 CO 0.10 -0.60 0.00 -0.11 -0.69 0.00 0.00 174.62 173.32 2f2d n LEU 50 N 7.08 0.43 -4.68 4.42 -0.00 -0.69 -4.81 117.00 118.75 2f2d n LEU 50 Ca 0.12 0.31 -0.40 0.00 -0.00 0.00 0.00 56.01 56.04 2f2d n LEU 50 Cb 0.48 -0.41 -0.05 0.00 -0.00 0.00 0.00 43.42 43.43 2f2d n LEU 50 CO 0.62 -0.41 0.37 -0.69 -0.00 0.00 0.00 177.39 177.28 2f2d s VAL 51 N -0.81 5.04 0.82 1.96 1.01 -0.71 -5.00 120.40 122.70 2f2d s VAL 51 Ca 0.00 1.25 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 2f2d s VAL 51 Cb 0.00 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.50 2f2d s VAL 51 CO 0.00 0.17 1.09 -2.16 0.00 0.00 0.00 175.10 174.20 2f2d s PRO 52 N 1.46 1.90 -0.10 2.72 0.04 -1.26 -2.80 135.00 136.96 2f2d s PRO 52 Ca 0.31 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 2f2d s PRO 52 Cb -0.16 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2f2d s PRO 52 CO 0.12 -1.84 1.25 0.20 0.04 0.00 0.00 177.00 176.77 2f2d s GLY 53 N -3.45 1.87 0.99 0.56 0.00 -1.26 -4.38 107.32 101.65 2f2d s GLY 53 Ca 0.62 0.57 -0.12 0.00 0.00 0.00 0.00 44.72 45.79 2f2d s GLY 53 CO 0.56 2.38 1.08 2.56 0.00 0.00 0.00 173.10 179.68 2f2d s PRO 54 N 2.83 0.47 -0.00 2.90 0.04 -1.26 -4.90 135.00 135.07 2f2d s PRO 54 Ca 0.56 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 2f2d s PRO 54 Cb -0.24 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2f2d s PRO 54 CO 0.19 -2.81 1.76 -1.25 0.04 0.00 0.00 177.00 174.93 2f2d s PRO 55 N -4.75 4.17 0.00 0.56 0.04 -1.26 -3.87 135.00 129.90 2f2d s PRO 55 Ca 0.66 2.36 0.00 0.00 0.04 0.00 0.00 61.00 64.05 2f2d s PRO 55 Cb -0.21 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.36 2f2d s PRO 55 CO 0.59 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2f2d n GLY 56 N 4.24 0.97 2.68 0.56 0.00 -1.26 -5.08 105.19 107.31 2f2d n GLY 56 Ca 0.18 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.16 2f2d n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2d n SER 57 N 0.00 -4.15 -4.23 1.61 7.64 -1.25 -5.05 113.62 108.19 2f2d n SER 57 Ca 0.00 1.37 -0.33 0.00 1.01 0.00 0.00 58.87 60.92 2f2d n SER 57 Cb 0.00 -5.15 -0.16 0.00 -1.01 0.00 0.00 64.21 57.89 2f2d n SER 57 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2f2d s SER 58 N -1.11 3.45 0.25 6.43 0.01 -1.26 -4.62 113.70 116.86 2f2d s SER 58 Ca -0.15 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.30 2f2d s SER 58 Cb 0.01 -1.52 -0.10 0.00 0.21 0.00 0.00 66.02 64.63 2f2d s SER 58 CO 0.76 0.09 1.33 0.00 0.41 0.00 0.00 173.24 175.83 2f2d s ARG 59 N 0.77 4.37 1.19 12.44 1.70 -1.26 -4.47 118.95 133.68 2f2d s ARG 59 Ca -0.07 2.14 -0.20 0.00 -0.47 0.00 0.00 55.73 57.13 2f2d s ARG 59 Cb -0.16 -3.14 0.29 0.00 -0.57 0.00 0.00 34.95 31.37 2f2d s ARG 59 CO 0.00 -0.24 1.17 -1.25 -1.08 0.00 0.00 175.30 173.90 2f2d s PRO 60 N -0.73 -1.12 0.65 3.89 0.04 -1.26 -5.07 135.00 131.40 2f2d s PRO 60 Ca 0.54 -0.27 0.02 0.00 0.04 0.00 0.00 61.00 61.33 2f2d s PRO 60 Cb -0.38 -1.63 0.09 0.00 0.04 0.00 0.00 34.50 32.62 2f2d s PRO 60 CO 0.44 -3.60 0.89 0.14 0.04 0.00 0.00 177.00 174.91 2f2d s VAL 61 N -3.24 2.30 0.14 -0.36 -7.23 -1.26 -5.06 120.40 105.70 2f2d s VAL 61 Ca 0.73 -0.68 -0.31 0.00 -1.81 0.00 0.00 61.98 59.91 2f2d s VAL 61 Cb -0.06 -2.62 -0.10 0.00 0.56 0.00 0.00 36.38 34.15 2f2d s VAL 61 CO 0.55 0.00 1.65 -0.75 -0.31 0.00 0.00 175.10 176.24 2f2d s LYS 62 N -4.95 4.19 0.00 4.82 2.20 -1.26 -3.49 119.74 121.25 2f2d s LYS 62 Ca 0.63 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.66 2f2d s LYS 62 Cb -0.07 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 2f2d s LYS 62 CO 0.42 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 2f2d n GLY 63 N 3.92 0.62 3.18 5.54 0.00 -1.24 -5.02 105.19 112.18 2f2d n GLY 63 Ca 0.15 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.21 0.34 -0.28 1.61 -1.52 -1.23 -4.70 119.66 111.66 2f2d s GLN 64 Ca 0.00 0.44 -0.15 0.00 -1.95 0.00 0.00 55.36 53.69 2f2d s GLN 64 Cb 0.00 0.14 -0.03 0.00 -0.22 0.00 0.00 33.01 32.90 2f2d s GLN 64 CO 0.00 -0.06 0.39 0.08 -0.25 0.00 0.00 175.29 175.46 2f2d s VAL 65 N 0.29 5.15 -0.10 1.09 1.01 -0.51 -2.76 120.40 124.57 2f2d s VAL 65 Ca -0.01 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.48 2f2d s VAL 65 Cb -0.03 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2f2d s VAL 65 CO -0.01 0.09 -0.12 0.68 0.00 0.00 0.00 175.10 175.75 2f2d s VAL 66 N 2.11 3.24 -0.30 2.92 -7.23 -1.03 -2.00 120.40 118.09 2f2d s VAL 66 Ca 0.15 -0.62 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 2f2d s VAL 66 Cb -0.16 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2f2d s VAL 66 CO 0.10 0.55 0.23 -0.89 -0.31 0.00 0.00 175.10 174.79 2f2d s THR 67 N -0.10 5.28 -0.09 5.32 2.01 -1.20 -2.78 115.64 124.08 2f2d s THR 67 Ca -0.01 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.11 2f2d s THR 67 Cb -0.14 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 2f2d s THR 67 CO 0.03 0.14 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.18 2f2d s VAL 68 N 1.79 2.13 -0.61 3.82 1.01 -1.08 -2.81 120.40 124.64 2f2d s VAL 68 Ca 0.08 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 2f2d s VAL 68 Cb -0.16 -1.81 0.08 0.00 0.00 0.00 0.00 36.38 34.49 2f2d s VAL 68 CO 0.11 0.56 0.82 -2.28 0.00 0.00 0.00 175.10 174.31 2f2d s HIS 69 N 0.25 2.86 -0.14 5.22 5.04 -0.88 -2.30 115.29 125.34 2f2d s HIS 69 Ca -0.16 -0.74 -0.13 0.00 -1.54 0.00 0.00 55.06 52.50 2f2d s HIS 69 Cb -0.17 -4.11 -0.05 0.00 0.04 0.00 0.00 32.58 28.29 2f2d s HIS 69 CO 0.08 -1.43 0.28 -0.48 -2.34 0.00 0.00 174.74 170.84 2f2d s LEU 70 N 3.31 4.28 -0.27 8.88 2.34 -1.26 -1.83 118.68 134.12 2f2d s LEU 70 Ca 0.17 0.53 0.00 0.00 0.06 0.00 0.00 54.13 54.89 2f2d s LEU 70 Cb -0.20 -2.35 0.08 0.00 -0.56 0.00 0.00 46.19 43.16 2f2d s LEU 70 CO 0.09 0.16 0.02 -1.58 -1.06 0.00 0.00 176.35 173.98 2f2d s GLN 71 N 0.17 1.20 0.04 1.48 0.74 -1.23 -3.88 119.66 118.18 2f2d s GLN 71 Ca 0.16 -1.13 -0.28 0.00 0.05 0.00 0.00 55.36 54.17 2f2d s GLN 71 Cb -0.13 -2.46 -0.05 0.00 1.10 0.00 0.00 33.01 31.47 2f2d s GLN 71 CO 0.04 -0.79 0.88 0.99 -0.55 0.00 0.00 175.29 175.86 2f2d s THR 72 N 1.42 4.73 -0.14 -0.34 2.01 -1.26 -2.85 115.64 119.21 2f2d s THR 72 Ca 0.03 1.86 -0.01 0.00 0.31 0.00 0.00 61.69 63.88 2f2d s THR 72 Cb -0.18 -4.23 0.04 0.00 0.01 0.00 0.00 72.50 68.14 2f2d s THR 72 CO -0.13 0.28 -0.03 -0.55 -0.69 0.00 0.00 174.62 173.50 2f2d s SER 73 N 0.35 2.52 -0.82 3.53 0.15 -0.79 -0.86 113.70 117.78 2f2d s SER 73 Ca 0.45 -0.52 -0.21 0.00 0.70 0.00 0.00 55.95 56.36 2f2d s SER 73 Cb -0.21 -0.77 0.09 0.00 -1.71 0.00 0.00 66.02 63.41 2f2d s SER 73 CO 0.26 -0.19 1.11 -0.22 1.20 0.00 0.00 173.24 175.40 2f2d s LEU 74 N 1.74 4.49 0.40 3.45 2.96 -1.19 -1.53 118.68 129.00 2f2d s LEU 74 Ca 0.02 -1.46 0.19 0.00 -0.22 0.00 0.00 54.13 52.66 2f2d s LEU 74 Cb -0.15 -2.44 0.81 0.00 0.50 0.00 0.00 46.19 44.92 2f2d s LEU 74 CO -0.07 -1.31 1.80 1.05 -1.32 0.00 0.00 176.35 176.49 2f2d h GLU 75 N 9.32 0.00 -0.81 1.98 4.11 -1.85 -2.10 114.58 125.23 2f2d h GLU 75 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 2f2d h GLU 75 Cb 1.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 2f2d h GLU 75 CO 1.19 0.33 0.48 -2.95 0.07 0.00 0.00 179.01 178.12 2f2d h ASN 76 N 0.00 0.98 0.00 3.06 -1.07 -1.91 -3.45 115.58 113.19 2f2d h ASN 76 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 56.30 56.29 2f2d h ASN 76 Cb 0.77 -0.25 0.00 0.00 -2.07 0.00 0.00 38.32 36.78 2f2d h ASN 76 CO 0.04 0.77 0.00 0.61 0.07 0.00 0.00 177.43 178.92 2f2d n GLY 77 N -1.18 0.58 3.12 9.14 0.00 -1.07 -5.15 105.19 110.63 2f2d n GLY 77 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 1.45 0.99 -0.04 2.61 2.01 -0.81 -4.97 115.64 116.88 2f2d s THR 78 Ca 0.00 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 2f2d s THR 78 Cb 0.00 -0.92 -0.07 0.00 0.01 0.00 0.00 72.50 71.52 2f2d s THR 78 CO 0.00 -0.07 1.88 0.00 -0.69 0.00 0.00 174.62 175.75 2f2d s ARG 79 N -1.20 4.01 0.06 4.92 1.70 -1.25 -3.16 118.95 124.03 2f2d s ARG 79 Ca -0.00 2.36 -0.19 0.00 -0.47 0.00 0.00 55.73 57.42 2f2d s ARG 79 Cb -0.08 -4.13 -0.12 0.00 -0.57 0.00 0.00 34.95 30.05 2f2d s ARG 79 CO 0.01 -1.09 1.40 0.28 -1.08 0.00 0.00 175.30 174.82 2f2d h VAL 80 N 5.83 1.32 -3.50 4.99 2.07 -1.75 -3.46 116.25 121.77 2f2d h VAL 80 Ca -0.45 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.85 2f2d h VAL 80 Cb 1.21 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2f2d h VAL 80 CO 0.95 0.37 -0.27 0.00 0.02 0.00 0.00 177.57 178.64 2f2d n GLN 81 N -4.53 -0.90 -4.13 1.57 1.13 -0.04 -4.98 117.38 105.50 2f2d n GLN 81 Ca -0.05 1.09 -0.22 0.00 -1.94 0.00 0.00 57.00 55.87 2f2d n GLN 81 Cb 0.35 -2.02 -0.05 0.00 0.11 0.00 0.00 30.24 28.63 2f2d n GLN 81 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2f2d s GLU 82 N -0.52 2.87 0.32 -1.09 2.56 -1.26 -4.84 118.70 116.75 2f2d s GLU 82 Ca -0.02 -1.07 -0.29 0.00 0.00 0.00 0.00 54.97 53.60 2f2d s GLU 82 Cb 0.00 -2.54 -0.10 0.00 2.00 0.00 0.00 34.13 33.49 2f2d s GLU 82 CO 0.19 0.41 1.30 -1.21 -0.56 0.00 0.00 175.26 175.39 2f2d s GLU 83 N -3.76 4.36 0.14 4.30 2.02 -1.25 -4.44 118.70 120.08 2f2d s GLU 83 Ca 0.32 2.20 0.25 0.00 0.02 0.00 0.00 54.97 57.77 2f2d s GLU 83 Cb -0.08 -3.08 0.94 0.00 0.10 0.00 0.00 34.13 32.01 2f2d s GLU 83 CO 0.24 -0.18 1.78 -0.35 0.02 0.00 0.00 175.26 176.77 2f2d n PRO 84 N 0.91 0.16 -3.41 0.39 -0.04 -1.26 -4.07 135.00 127.68 2f2d n PRO 84 Ca 0.00 0.20 -0.26 0.00 -0.04 0.00 0.00 63.50 63.40 2f2d n PRO 84 Cb 0.42 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.08 2f2d n PRO 84 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f2d n GLU 85 N -1.99 0.93 -3.09 0.54 1.02 -1.26 -3.20 120.64 113.61 2f2d n GLU 85 Ca 0.05 -3.60 -0.43 0.00 -0.02 0.00 0.00 57.16 53.16 2f2d n GLU 85 Cb 0.35 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 2f2d n GLU 85 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2f2d s LEU 86 N -0.93 4.72 -0.10 -4.62 2.96 -0.97 -4.88 118.68 114.86 2f2d s LEU 86 Ca 0.33 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 2f2d s LEU 86 Cb 0.08 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 2f2d s LEU 86 CO -0.14 -0.94 0.30 0.54 -1.32 0.00 0.00 176.35 174.79 2f2d s VAL 87 N 2.91 5.26 0.11 1.68 0.11 -1.26 -2.64 120.40 126.57 2f2d s VAL 87 Ca 0.19 0.57 -0.24 0.00 -2.93 0.00 0.00 61.98 59.57 2f2d s VAL 87 Cb -0.17 -3.61 0.07 0.00 -1.53 0.00 0.00 36.38 31.14 2f2d s VAL 87 CO 0.14 0.50 0.61 0.72 -3.33 0.00 0.00 175.10 173.75 2f2d s PHE 88 N -0.37 -0.55 -0.09 1.54 -0.71 -1.12 -5.01 117.98 111.66 2f2d s PHE 88 Ca 0.19 0.49 -0.18 0.00 -1.04 0.00 0.00 56.93 56.38 2f2d s PHE 88 Cb -0.14 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 2f2d s PHE 88 CO 0.07 -0.79 0.50 0.99 -1.34 0.00 0.00 175.22 174.65 2f2d s THR 89 N -3.20 5.13 0.41 -4.49 2.01 -1.26 -2.48 115.64 111.76 2f2d s THR 89 Ca -0.02 1.01 -0.26 0.00 0.31 0.00 0.00 61.69 62.73 2f2d s THR 89 Cb -0.01 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 2f2d s THR 89 CO -0.08 0.36 1.34 -0.76 -0.69 0.00 0.00 174.62 174.78 2f2d s LEU 90 N 0.39 4.22 0.00 4.42 1.02 -1.11 -3.74 118.68 123.87 2f2d s LEU 90 Ca 0.27 2.73 0.00 0.00 0.02 0.00 0.00 54.13 57.15 2f2d s LEU 90 Cb -0.16 -3.87 0.00 0.00 0.02 0.00 0.00 46.19 42.18 2f2d s LEU 90 CO 0.12 -0.89 0.00 0.61 0.02 0.00 0.00 176.35 176.21 2f2d n GLY 91 N 0.65 1.80 3.63 -3.19 0.00 -1.26 -3.69 105.19 103.14 2f2d n GLY 91 Ca 0.03 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 6.33 -1.33 1.61 1.11 -1.25 -4.93 116.67 118.22 2f2d s ASP 92 Ca 0.00 1.80 -0.17 0.00 0.18 0.00 0.00 52.55 54.35 2f2d s ASP 92 Cb 0.00 -2.53 0.06 0.00 1.07 0.00 0.00 42.92 41.52 2f2d s ASP 92 CO 0.00 -1.27 1.86 0.00 1.18 0.00 0.00 175.17 176.94 2f2d h ASP 94 N 7.26 -0.01 -3.94 0.00 3.58 -1.91 -3.49 116.42 117.91 2f2d h ASP 94 Ca 0.47 -0.70 -0.39 0.00 0.42 0.00 0.00 57.03 56.83 2f2d h ASP 94 Cb 0.82 0.00 0.14 0.00 1.72 0.00 0.00 39.33 42.01 2f2d h ASP 94 CO 1.56 0.71 0.32 1.33 -2.88 0.00 0.00 179.24 180.28 2f2d n VAL 95 N -4.75 0.00 -0.70 2.25 0.24 -1.26 -5.08 118.33 109.03 2f2d n VAL 95 Ca -0.09 -0.97 -0.31 0.00 -2.04 0.00 0.00 64.34 60.94 2f2d n VAL 95 Cb 0.35 -1.45 0.17 0.00 -1.47 0.00 0.00 33.84 31.44 2f2d n VAL 95 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2f2d s ILE 96 N -3.42 2.11 0.33 1.34 -4.36 -1.26 -4.79 121.20 111.14 2f2d s ILE 96 Ca 0.65 0.03 0.01 0.00 -0.26 0.00 0.00 60.65 61.09 2f2d s ILE 96 Cb -0.02 -2.08 0.23 0.00 1.25 0.00 0.00 42.46 41.85 2f2d s ILE 96 CO 0.45 -0.04 1.96 -0.61 0.24 0.00 0.00 174.94 176.94 2f2d h GLN 97 N -1.93 0.86 -0.51 0.37 4.15 -1.86 -2.46 115.11 113.72 2f2d h GLN 97 Ca -0.45 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 58.88 2f2d h GLN 97 Cb 1.27 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 2f2d h GLN 97 CO 0.43 0.62 0.30 0.00 -1.93 0.00 0.00 178.83 178.25 2f2d h ALA 98 N 1.53 0.65 0.43 3.38 0.00 -1.88 -2.87 119.26 120.49 2f2d h ALA 98 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2f2d h ALA 98 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2f2d h ALA 98 CO -0.04 0.14 -0.21 -0.07 0.00 0.00 0.00 179.25 179.07 2f2d h LEU 99 N 0.68 -0.49 -0.53 0.00 3.38 -1.89 -2.86 115.31 113.59 2f2d h LEU 99 Ca 0.18 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2f2d h LEU 99 Cb 0.00 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 2f2d h LEU 99 CO -0.03 -0.17 -0.03 -0.78 0.09 0.00 0.00 178.44 177.52 2f2d h ASP 100 N -0.85 -0.29 0.08 -0.43 3.58 -1.55 -2.00 116.42 114.96 2f2d h ASP 100 Ca -0.06 0.14 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 2f2d h ASP 100 Cb 0.56 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 2f2d h ASP 100 CO 0.10 -0.11 -0.24 -0.07 -2.88 0.00 0.00 179.24 176.05 2f2d h LEU 101 N 0.09 0.27 -0.01 2.28 3.38 -1.64 -2.83 115.31 116.85 2f2d h LEU 101 Ca 0.27 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2f2d h LEU 101 Cb 0.42 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2f2d h LEU 101 CO -0.47 0.52 0.00 -1.54 0.09 0.00 0.00 178.44 177.04 2f2d n SER 102 N -4.17 0.02 0.14 -0.43 3.41 -0.98 -4.34 113.62 107.27 2f2d n SER 102 Ca -0.01 -1.20 -0.14 0.00 -0.26 0.00 0.00 58.87 57.26 2f2d n SER 102 Cb 0.36 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.03 0.72 0.00 -3.33 2.07 -1.11 -2.63 116.25 112.00 2f2d h VAL 103 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2f2d h VAL 103 Cb 0.01 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2f2d h VAL 103 CO 0.00 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.78 2f2d n PRO 104 N -5.25 0.72 0.00 1.57 -0.04 -1.26 -3.62 135.00 127.12 2f2d n PRO 104 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2f2d n PRO 104 Cb 0.17 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.58 0.00 -4.62 1.53 4.77 -1.16 -5.10 117.00 114.00 2f2d n LEU 105 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2f2d n LEU 105 Cb 0.36 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2f2d n LEU 105 CO 0.00 -0.30 1.13 0.00 -1.33 0.00 0.00 177.39 176.89 2f2d s MET 106 N -1.60 3.83 0.31 3.23 0.23 -1.00 -5.03 119.30 119.26 2f2d s MET 106 Ca 0.00 1.09 0.07 0.00 -1.03 0.00 0.00 55.69 55.82 2f2d s MET 106 Cb 0.00 -3.91 -0.02 0.00 -1.53 0.00 0.00 34.83 29.37 2f2d s MET 106 CO 0.00 -1.24 0.33 -0.51 -2.03 0.00 0.00 175.02 171.58 2f2d s ASP 107 N 2.93 5.60 -0.16 -1.18 1.11 -1.26 -4.68 116.67 119.04 2f2d s ASP 107 Ca 0.56 -0.32 -0.29 0.00 0.18 0.00 0.00 52.55 52.67 2f2d s ASP 107 Cb -0.15 -1.19 -0.04 0.00 1.07 0.00 0.00 42.92 42.61 2f2d s ASP 107 CO 0.26 -0.30 1.76 0.68 1.18 0.00 0.00 175.17 178.75 2f2d s VAL 108 N -2.21 3.48 0.00 -1.27 -7.23 -1.26 -2.83 120.40 109.08 2f2d s VAL 108 Ca 0.40 0.55 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 2f2d s VAL 108 Cb -0.07 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.40 2f2d s VAL 108 CO 0.28 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2f2d n GLY 109 N 4.72 3.06 3.74 2.32 0.00 -1.23 -4.56 105.19 113.24 2f2d n GLY 109 Ca 0.20 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2f2d n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f2d s GLU 110 N 0.00 4.45 -0.18 1.61 -1.05 -1.13 -4.85 118.70 117.55 2f2d s GLU 110 Ca 0.00 1.95 -0.19 0.00 -0.15 0.00 0.00 54.97 56.58 2f2d s GLU 110 Cb 0.00 -3.22 -0.03 0.00 -0.44 0.00 0.00 34.13 30.44 2f2d s GLU 110 CO 0.00 -0.15 0.54 0.99 0.95 0.00 0.00 175.26 177.59 2f2d s THR 111 N -0.01 5.10 -0.07 1.83 2.01 -1.12 -3.00 115.64 120.38 2f2d s THR 111 Ca 0.54 1.02 -0.03 0.00 0.31 0.00 0.00 61.69 63.53 2f2d s THR 111 Cb -0.34 -3.87 0.04 0.00 0.01 0.00 0.00 72.50 68.34 2f2d s THR 111 CO 0.38 0.19 0.13 0.00 -0.69 0.00 0.00 174.62 174.63 2f2d s ALA 112 N 1.48 -0.09 -0.05 7.40 0.00 -0.84 -1.71 121.76 127.96 2f2d s ALA 112 Ca 0.26 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 2f2d s ALA 112 Cb -0.16 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 2f2d s ALA 112 CO 0.10 -0.47 1.18 0.00 0.00 0.00 0.00 175.76 176.57 2f2d s MET 113 N 2.06 4.37 -0.65 0.00 0.23 -0.65 -2.18 119.30 122.47 2f2d s MET 113 Ca 0.01 1.65 -0.13 0.00 -1.03 0.00 0.00 55.69 56.19 2f2d s MET 113 Cb -0.12 -3.53 0.17 0.00 -1.53 0.00 0.00 34.83 29.82 2f2d s MET 113 CO -0.05 -0.41 0.58 0.08 -2.03 0.00 0.00 175.02 173.19 2f2d s VAL 114 N 2.05 5.10 -0.59 5.16 1.01 -0.70 -1.81 120.40 130.61 2f2d s VAL 114 Ca 0.55 -2.06 -0.22 0.00 0.00 0.00 0.00 61.98 60.26 2f2d s VAL 114 Cb -0.25 -4.23 0.06 0.00 0.00 0.00 0.00 36.38 31.97 2f2d s VAL 114 CO 0.23 -0.92 0.86 0.42 0.00 0.00 0.00 175.10 175.68 2f2d s THR 115 N 0.84 4.52 0.03 3.92 -4.23 -0.67 -3.83 115.64 116.22 2f2d s THR 115 Ca 0.11 -0.27 0.08 0.00 -1.18 0.00 0.00 61.69 60.42 2f2d s THR 115 Cb -0.21 -4.54 -0.02 0.00 1.34 0.00 0.00 72.50 69.07 2f2d s THR 115 CO -0.03 -1.18 -0.22 0.00 -0.54 0.00 0.00 174.62 172.65 2f2d s ALA 116 N 3.57 1.86 0.99 3.99 0.00 -0.69 -2.08 121.76 129.40 2f2d s ALA 116 Ca 0.22 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 2f2d s ALA 116 Cb -0.17 -0.39 0.17 0.00 0.00 0.00 0.00 23.12 22.73 2f2d s ALA 116 CO 0.13 0.43 0.99 -3.47 0.00 0.00 0.00 175.76 173.84 2f2d n ASP 117 N 1.96 -0.51 -0.19 0.00 2.03 -1.26 -0.90 116.55 117.68 2f2d n ASP 117 Ca -0.17 0.26 0.15 0.00 0.52 0.00 0.00 54.79 55.55 2f2d n ASP 117 Cb 0.53 -1.38 0.48 0.00 -0.72 0.00 0.00 41.12 40.03 2f2d n ASP 117 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2f2d h SER 118 N -2.06 0.44 -0.67 1.67 4.64 -1.84 -2.16 113.55 113.57 2f2d h SER 118 Ca -0.48 0.03 0.05 0.00 -0.47 0.00 0.00 61.79 60.92 2f2d h SER 118 Cb 1.29 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.27 2f2d h SER 118 CO 0.42 0.22 0.38 0.50 -0.87 0.00 0.00 176.83 177.49 2f2d h LYS 119 N 0.47 0.69 -3.10 4.77 3.11 -1.91 -2.34 116.57 118.26 2f2d h LYS 119 Ca 0.40 -0.04 -0.73 0.00 -2.81 0.00 0.00 60.65 57.47 2f2d h LYS 119 Cb 0.86 -0.16 -0.09 0.00 -1.00 0.00 0.00 32.23 31.84 2f2d h LYS 119 CO -0.14 0.46 2.72 0.66 -2.81 0.00 0.00 179.45 180.34 2f2d n TYR 120 N -4.77 2.76 0.00 1.91 4.01 -0.81 -3.63 117.16 116.63 2f2d n TYR 120 Ca 0.08 -2.89 0.00 0.00 -0.16 0.00 0.00 57.90 54.93 2f2d n TYR 120 Cb 0.16 -2.10 0.00 0.00 -0.31 0.00 0.00 39.34 37.09 2f2d n TYR 120 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2f2d n TYR 122 N -1.31 0.00 0.00 0.00 4.01 -1.05 -4.07 117.16 114.74 2f2d n TYR 122 Ca 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2f2d n TYR 122 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -0.03 0.84 3.54 2.72 0.00 -0.91 -4.90 105.19 106.45 2f2d n GLY 123 Ca 0.00 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 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 -4.53 4.02 0.00 1.61 0.04 -1.25 -4.37 135.00 130.51 2f2d s PRO 124 Ca 0.00 -2.17 0.00 0.00 0.04 0.00 0.00 61.00 58.87 2f2d s PRO 124 Cb 0.00 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2f2d s PRO 124 CO 0.00 -2.11 0.00 1.04 0.04 0.00 0.00 177.00 175.97 2f2d n GLN 125 N 7.55 0.00 0.00 4.56 1.13 -1.26 -4.53 117.38 124.83 2f2d n GLN 125 Ca 0.45 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.51 2f2d n GLN 125 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.80 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f2d n GLY 126 N 1.49 0.13 3.38 1.08 0.00 -1.25 -3.84 105.19 106.17 2f2d n GLY 126 Ca 0.00 0.54 -0.31 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 2.20 0.31 1.61 6.06 -1.16 -4.99 118.95 122.98 2f2d s ARG 127 Ca 0.00 -0.88 -0.29 0.00 -2.50 0.00 0.00 55.73 52.06 2f2d s ARG 127 Cb 0.00 -2.15 -0.10 0.00 0.06 0.00 0.00 34.95 32.76 2f2d s ARG 127 CO 0.00 0.57 1.33 -1.54 -2.50 0.00 0.00 175.30 173.16 2f2d s SER 128 N -0.76 6.76 -0.04 -2.12 1.04 -1.26 -1.84 113.70 115.48 2f2d s SER 128 Ca 0.11 2.67 -0.22 0.00 0.48 0.00 0.00 55.95 58.99 2f2d s SER 128 Cb -0.10 -2.64 -0.30 0.00 0.10 0.00 0.00 66.02 63.08 2f2d s SER 128 CO 0.00 -0.56 0.92 1.55 0.98 0.00 0.00 173.24 176.13 2f2d h PRO 129 N 3.76 0.30 -1.37 4.02 0.13 -2.00 -3.46 132.00 133.37 2f2d h PRO 129 Ca -0.48 -0.47 -0.19 0.00 -0.87 0.00 0.00 66.00 63.98 2f2d h PRO 129 Cb 1.22 0.17 -0.24 0.00 0.13 0.00 0.00 31.00 32.29 2f2d h PRO 129 CO 0.68 1.21 -0.55 1.52 -0.23 0.00 0.00 178.00 180.62 2f2d s TYR 130 N -2.54 -1.13 -0.57 1.56 1.13 -1.21 -5.08 117.35 109.51 2f2d s TYR 130 Ca -0.14 -0.29 0.04 0.00 -1.41 0.00 0.00 57.07 55.27 2f2d s TYR 130 Cb 0.01 0.03 0.15 0.00 -1.10 0.00 0.00 41.96 41.04 2f2d s TYR 130 CO 0.82 -1.11 0.34 0.42 -2.51 0.00 0.00 175.55 173.52 2f2d s ILE 131 N 1.54 2.47 0.74 -3.49 1.01 -0.76 -5.01 121.20 117.69 2f2d s ILE 131 Ca 0.18 -3.53 -0.11 0.00 0.00 0.00 0.00 60.65 57.19 2f2d s ILE 131 Cb -0.07 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.75 2f2d s ILE 131 CO -0.06 -0.90 1.09 -2.16 0.00 0.00 0.00 174.94 172.91 2f2d s PRO 132 N -0.59 2.55 -0.12 2.79 0.04 -1.26 -2.99 135.00 135.42 2f2d s PRO 132 Ca 0.20 0.66 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 2f2d s PRO 132 Cb -0.18 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2f2d s PRO 132 CO -0.06 -1.30 1.43 -1.25 0.04 0.00 0.00 177.00 175.86 2f2d s PRO 133 N -5.19 4.20 -0.35 0.56 0.04 -1.25 -3.83 135.00 129.18 2f2d s PRO 133 Ca 0.59 1.87 -0.07 0.00 0.04 0.00 0.00 61.00 63.43 2f2d s PRO 133 Cb -0.13 -3.86 0.01 0.00 0.04 0.00 0.00 34.50 30.56 2f2d s PRO 133 CO 0.54 -0.78 0.42 0.72 0.04 0.00 0.00 177.00 177.94 2f2d n HIS 134 N 6.86 -2.20 -3.50 0.56 8.25 -1.26 -4.93 115.22 118.99 2f2d n HIS 134 Ca 0.15 0.87 -0.01 0.00 -0.26 0.00 0.00 57.72 58.47 2f2d n HIS 134 Cb 0.44 -3.22 -0.04 0.00 1.12 0.00 0.00 29.99 28.29 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 -2.38 -1.94 -0.08 -1.41 0.00 -1.25 -4.99 121.76 109.71 2f2d s ALA 135 Ca 0.11 2.03 -0.27 0.00 0.00 0.00 0.00 51.96 53.83 2f2d s ALA 135 Cb -0.03 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 2f2d s ALA 135 CO 0.50 -1.03 0.86 0.00 0.00 0.00 0.00 175.76 176.09 2f2d s ALA 136 N 2.83 3.35 -0.19 0.00 0.00 -1.26 -2.64 121.76 123.85 2f2d s ALA 136 Ca 0.03 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 2f2d s ALA 136 Cb -0.13 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2f2d s ALA 136 CO -0.19 -0.37 0.09 -0.51 0.00 0.00 0.00 175.76 174.78 2f2d s LEU 137 N 1.42 3.94 -0.62 0.00 1.02 -0.07 -4.51 118.68 119.86 2f2d s LEU 137 Ca 0.43 0.13 -0.10 0.00 0.02 0.00 0.00 54.13 54.61 2f2d s LEU 137 Cb -0.18 -2.01 0.16 0.00 0.02 0.00 0.00 46.19 44.18 2f2d s LEU 137 CO 0.19 0.17 0.51 0.00 0.02 0.00 0.00 176.35 177.24 2f2d s LEU 139 N 0.67 3.15 -0.70 0.00 2.34 -1.25 -1.88 118.68 121.00 2f2d s LEU 139 Ca 0.12 -0.28 -0.27 0.00 0.06 0.00 0.00 54.13 53.76 2f2d s LEU 139 Cb -0.20 -1.81 0.02 0.00 -0.56 0.00 0.00 46.19 43.63 2f2d s LEU 139 CO -0.03 0.01 1.39 -1.61 -1.06 0.00 0.00 176.35 175.05 2f2d s GLU 140 N 1.34 3.10 -0.46 1.48 2.02 -1.13 -1.72 118.70 123.32 2f2d s GLU 140 Ca 0.04 -0.03 -0.22 0.00 0.02 0.00 0.00 54.97 54.78 2f2d s GLU 140 Cb -0.15 -4.21 0.03 0.00 0.10 0.00 0.00 34.13 29.90 2f2d s GLU 140 CO 0.00 -2.24 0.72 0.08 0.02 0.00 0.00 175.26 173.84 2f2d s VAL 141 N 6.37 4.73 -0.20 2.63 1.01 -0.93 -3.49 120.40 130.52 2f2d s VAL 141 Ca 0.42 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.53 2f2d s VAL 141 Cb -0.09 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 2f2d s VAL 141 CO 0.17 -0.72 -0.09 -0.89 0.00 0.00 0.00 175.10 173.57 2f2d s THR 142 N 3.07 3.06 -0.67 3.92 2.01 -0.76 -1.99 115.64 124.28 2f2d s THR 142 Ca 0.25 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.38 2f2d s THR 142 Cb -0.14 -2.36 0.04 0.00 0.01 0.00 0.00 72.50 70.05 2f2d s THR 142 CO 0.19 0.46 1.19 -0.22 -0.69 0.00 0.00 174.62 175.55 2f2d s LEU 143 N 1.25 3.48 -0.12 4.42 1.98 -1.16 -2.07 118.68 126.47 2f2d s LEU 143 Ca 0.03 -0.38 -0.05 0.00 -2.89 0.00 0.00 54.13 50.85 2f2d s LEU 143 Cb -0.14 -2.71 -0.02 0.00 0.66 0.00 0.00 46.19 43.97 2f2d s LEU 143 CO -0.04 -1.64 -0.04 0.11 -1.89 0.00 0.00 176.35 172.85 2f2d h LYS 144 N 9.78 0.00 -6.53 1.98 1.57 -1.89 -3.27 116.57 118.21 2f2d h LYS 144 Ca -0.27 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.88 2f2d h LYS 144 Cb 1.06 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.14 2f2d h LYS 144 CO 1.23 0.04 -0.85 0.95 -0.57 0.00 0.00 179.45 180.25 2f2d s THR 145 N -1.85 1.99 -0.22 -0.16 -4.23 -1.20 -4.88 115.64 105.10 2f2d s THR 145 Ca -0.07 -1.62 -0.02 0.00 -1.18 0.00 0.00 61.69 58.80 2f2d s THR 145 Cb 0.01 -1.77 0.07 0.00 1.34 0.00 0.00 72.50 72.15 2f2d s THR 145 CO 0.11 0.04 0.04 0.00 -0.54 0.00 0.00 174.62 174.28 2f2d s ALA 146 N -1.08 1.17 0.28 3.99 0.00 -1.26 -3.22 121.76 121.64 2f2d s ALA 146 Ca 0.10 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2f2d s ALA 146 Cb -0.10 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 2f2d s ALA 146 CO 0.05 -1.28 0.09 0.14 0.00 0.00 0.00 175.76 174.76 2f2d s VAL 147 N 1.78 0.71 0.00 0.00 -7.23 -0.85 -5.05 120.40 109.76 2f2d s VAL 147 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2f2d s VAL 147 Cb -0.17 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.10 2f2d s VAL 147 CO -0.12 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 173.77 2f2d n ASP 148 N -0.55 -0.05 -4.53 4.85 5.75 -1.26 -1.43 116.55 119.33 2f2d n ASP 148 Ca -0.01 -0.12 -0.43 0.00 -0.01 0.00 0.00 54.79 54.23 2f2d n ASP 148 Cb 0.66 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.69 2f2d n ASP 148 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2f2d s GLY 149 N -1.27 1.70 -0.15 6.12 0.00 -1.26 -3.77 107.32 108.69 2f2d s GLY 149 Ca 0.00 -1.08 -0.27 0.00 0.00 0.00 0.00 44.72 43.37 2f2d s GLY 149 CO 0.00 1.58 0.89 2.56 0.00 0.00 0.00 173.10 178.13 2f2d s PRO 150 N 2.90 4.33 -0.27 2.90 0.04 -1.26 -5.05 135.00 138.59 2f2d s PRO 150 Ca 0.25 1.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.25 2f2d s PRO 150 Cb -0.14 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.81 2f2d s PRO 150 CO 0.19 -0.33 0.51 0.34 0.04 0.00 0.00 177.00 177.75 2f2d s ASP 151 N 1.13 6.41 -0.07 6.66 2.15 -1.26 -5.01 116.67 126.69 2f2d s ASP 151 Ca 0.41 0.44 -0.03 0.00 0.43 0.00 0.00 52.55 53.81 2f2d s ASP 151 Cb -0.17 -2.28 -0.01 0.00 -0.30 0.00 0.00 42.92 40.16 2f2d s ASP 151 CO 0.14 -0.31 -0.05 0.25 -0.17 0.00 0.00 175.17 175.02 2f2d h LEU 152 N 8.83 0.00 -0.49 -1.34 6.46 -2.08 -3.57 115.31 123.12 2f2d h LEU 152 Ca -0.29 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 2f2d h LEU 152 Cb 1.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 2f2d h LEU 152 CO 0.72 0.37 0.00 -0.62 -0.62 0.00 0.00 178.44 178.29