#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 0.39 0.38 0.03 3.52 -1.26 -5.16 118.95 116.86 2f2d s ARG 34 Ca 0.00 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.92 2f2d s ARG 34 Cb 0.00 -0.99 0.00 0.00 -1.56 0.00 0.00 34.95 32.40 2f2d s ARG 34 CO 0.00 -1.10 0.00 -1.91 -0.81 0.00 0.00 175.30 171.48 2f2d n GLU 35 N 4.80 -2.17 -2.09 5.12 4.07 -1.26 -4.92 120.64 124.20 2f2d n GLU 35 Ca 0.02 1.76 -0.34 0.00 -0.06 0.00 0.00 57.16 58.54 2f2d n GLU 35 Cb 0.42 -2.42 0.02 0.00 -0.06 0.00 0.00 31.44 29.40 2f2d n GLU 35 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2f2d s TRP 36 N -4.05 2.65 -0.74 4.31 0.52 -1.26 -4.98 118.94 115.39 2f2d s TRP 36 Ca 0.00 1.55 -0.25 0.00 0.02 0.00 0.00 56.10 57.42 2f2d s TRP 36 Cb 0.00 -3.25 0.05 0.00 -1.15 0.00 0.00 33.47 29.12 2f2d s TRP 36 CO 0.00 -1.61 1.17 -0.51 0.02 0.00 0.00 176.95 176.02 2f2d s LEU 37 N -4.17 3.71 -0.13 2.99 2.01 -0.60 -4.81 118.68 117.68 2f2d s LEU 37 Ca 0.71 -0.79 -0.29 0.00 0.01 0.00 0.00 54.13 53.76 2f2d s LEU 37 Cb -0.23 -2.50 -0.02 0.00 0.01 0.00 0.00 46.19 43.45 2f2d s LEU 37 CO 0.32 -1.64 1.31 1.51 1.01 0.00 0.00 176.35 178.86 2f2d s ASP 38 N 3.81 6.92 0.00 2.29 1.47 -1.26 -1.97 116.67 127.93 2f2d s ASP 38 Ca 0.31 1.79 0.00 0.00 1.18 0.00 0.00 52.55 55.83 2f2d s ASP 38 Cb -0.10 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 39.93 2f2d s ASP 38 CO 0.10 -0.76 0.00 -0.38 0.68 0.00 0.00 175.17 174.81 2f2d n ILE 39 N 5.26 0.00 -3.90 2.11 5.41 -0.90 -4.93 119.36 122.40 2f2d n ILE 39 Ca 0.14 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.64 2f2d n ILE 39 Cb 0.45 -0.39 -0.17 0.00 -0.71 0.00 0.00 39.64 38.81 2f2d n ILE 39 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2f2d s LEU 40 N -1.67 1.02 0.00 1.39 0.20 -1.26 -4.91 118.68 113.45 2f2d s LEU 40 Ca 0.00 -0.22 0.00 0.00 0.69 0.00 0.00 54.13 54.60 2f2d s LEU 40 Cb 0.00 -0.69 0.00 0.00 -0.43 0.00 0.00 46.19 45.07 2f2d s LEU 40 CO 0.00 -0.13 0.00 0.61 -0.29 0.00 0.00 176.35 176.54 2f2d n GLY 41 N 4.92 -0.06 3.78 7.98 0.00 -1.26 -4.32 105.19 116.23 2f2d n GLY 41 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2f2d n GLY 41 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f2d n ASN 42 N 0.00 -3.73 -1.91 1.61 0.23 -1.26 -3.82 115.26 106.38 2f2d n ASN 42 Ca 0.00 -1.03 -0.05 0.00 -0.53 0.00 0.00 54.58 52.97 2f2d n ASN 42 Cb 0.00 -3.21 0.03 0.00 -2.08 0.00 0.00 39.78 34.52 2f2d n ASN 42 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f2d n GLY 43 N -1.79 0.21 1.32 4.83 0.00 -1.26 -5.05 105.19 103.46 2f2d n GLY 43 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.03 0.25 -4.59 0.99 4.77 -1.25 -5.02 117.00 110.12 2f2d n LEU 44 Ca -0.06 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 2f2d n LEU 44 Cb 0.55 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2f2d n LEU 44 CO 0.19 -0.60 0.86 -0.22 -1.33 0.00 0.00 177.39 176.29 2f2d s LEU 45 N -5.71 3.88 0.03 2.23 2.96 -1.26 -4.39 118.68 116.42 2f2d s LEU 45 Ca 0.00 0.40 0.06 0.00 -0.22 0.00 0.00 54.13 54.37 2f2d s LEU 45 Cb 0.00 -3.35 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 2f2d s LEU 45 CO 0.00 -1.06 -0.17 -0.13 -1.32 0.00 0.00 176.35 173.66 2f2d s ARG 46 N 3.92 2.15 -0.03 1.98 0.52 -1.11 -2.12 118.95 124.26 2f2d s ARG 46 Ca 0.41 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 2f2d s ARG 46 Cb -0.10 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.15 2f2d s ARG 46 CO 0.26 0.55 -0.11 0.21 0.02 0.00 0.00 175.30 176.23 2f2d s LYS 47 N -1.32 1.10 -0.19 3.54 2.20 -0.83 -1.89 119.74 122.36 2f2d s LYS 47 Ca 0.14 -0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 55.38 2f2d s LYS 47 Cb -0.11 -1.02 0.01 0.00 -1.51 0.00 0.00 37.83 35.21 2f2d s LYS 47 CO 0.05 0.15 -0.14 0.21 -0.36 0.00 0.00 175.35 175.25 2f2d s LYS 48 N 0.13 3.15 -0.45 4.03 2.36 -0.91 -1.56 119.74 126.50 2f2d s LYS 48 Ca -0.03 -0.75 -0.29 0.00 -2.55 0.00 0.00 55.97 52.36 2f2d s LYS 48 Cb -0.09 -2.71 0.01 0.00 -1.05 0.00 0.00 37.83 33.99 2f2d s LYS 48 CO 0.01 -0.16 1.39 0.99 1.55 0.00 0.00 175.35 179.13 2f2d s THR 49 N 1.25 3.91 -0.02 3.43 2.01 -1.26 -1.57 115.64 123.39 2f2d s THR 49 Ca 0.03 0.90 -0.16 0.00 0.31 0.00 0.00 61.69 62.77 2f2d s THR 49 Cb -0.14 -4.28 -0.09 0.00 0.01 0.00 0.00 72.50 68.00 2f2d s THR 49 CO -0.07 -0.85 0.73 0.25 -0.69 0.00 0.00 174.62 173.99 2f2d h LEU 50 N 12.30 -0.50 -8.34 4.42 6.46 -1.75 -3.39 115.31 124.51 2f2d h LEU 50 Ca -0.27 0.02 -0.72 0.00 -0.12 0.00 0.00 57.88 56.79 2f2d h LEU 50 Cb 1.10 0.13 -0.24 0.00 -0.73 0.00 0.00 40.66 40.92 2f2d h LEU 50 CO 1.11 -0.13 -0.44 -0.69 -0.62 0.00 0.00 178.44 177.66 2f2d s VAL 51 N -3.51 4.84 0.39 1.05 1.01 -0.97 -5.01 120.40 118.20 2f2d s VAL 51 Ca -0.09 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 2f2d s VAL 51 Cb 0.01 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2f2d s VAL 51 CO 0.26 -0.38 0.92 -2.16 0.00 0.00 0.00 175.10 173.74 2f2d s PRO 52 N 1.58 4.30 -0.15 2.72 0.04 -1.26 -3.76 135.00 138.47 2f2d s PRO 52 Ca 0.03 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 2f2d s PRO 52 Cb -0.21 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 2f2d s PRO 52 CO 0.07 0.08 1.46 0.20 0.04 0.00 0.00 177.00 178.84 2f2d s GLY 53 N -2.03 1.51 0.94 0.56 0.00 -1.26 -5.05 107.32 102.00 2f2d s GLY 53 Ca 0.58 0.60 -0.12 0.00 0.00 0.00 0.00 44.72 45.77 2f2d s GLY 53 CO 0.16 2.78 1.10 2.56 0.00 0.00 0.00 173.10 179.70 2f2d s PRO 54 N 3.94 0.87 -0.12 2.90 0.04 -1.26 -4.95 135.00 136.41 2f2d s PRO 54 Ca 0.64 0.54 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 2f2d s PRO 54 Cb -0.26 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2f2d s PRO 54 CO 0.23 -2.44 1.78 -1.25 0.04 0.00 0.00 177.00 175.36 2f2d s PRO 55 N -5.04 3.88 0.00 0.56 0.04 -1.26 -3.39 135.00 129.80 2f2d s PRO 55 Ca 0.64 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2f2d s PRO 55 Cb -0.17 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2f2d s PRO 55 CO 0.56 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.80 2f2d n GLY 56 N 4.64 0.35 3.13 0.56 0.00 -1.26 -5.14 105.19 107.46 2f2d n GLY 56 Ca 0.20 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2f2d n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f2d s SER 57 N -2.01 -0.00 0.31 1.61 0.01 -1.22 -5.15 113.70 107.25 2f2d s SER 57 Ca 0.00 0.72 -0.29 0.00 1.31 0.00 0.00 55.95 57.70 2f2d s SER 57 Cb 0.00 1.16 -0.10 0.00 0.21 0.00 0.00 66.02 67.30 2f2d s SER 57 CO 0.00 -0.25 1.20 -0.55 0.41 0.00 0.00 173.24 174.05 2f2d s SER 58 N 2.56 6.98 -0.18 2.44 0.15 -1.26 -4.81 113.70 119.57 2f2d s SER 58 Ca 0.02 2.47 -0.00 0.00 0.70 0.00 0.00 55.95 59.15 2f2d s SER 58 Cb -0.13 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.55 2f2d s SER 58 CO -0.13 -0.37 -0.16 -0.60 1.20 0.00 0.00 173.24 173.19 2f2d s ARG 59 N -1.68 3.11 0.42 5.44 3.52 -1.26 -2.08 118.95 126.43 2f2d s ARG 59 Ca 0.47 -0.77 -0.24 0.00 -0.13 0.00 0.00 55.73 55.06 2f2d s ARG 59 Cb -0.36 -2.66 -0.08 0.00 -1.56 0.00 0.00 34.95 30.29 2f2d s ARG 59 CO 0.46 -0.16 1.10 -1.25 -0.81 0.00 0.00 175.30 174.65 2f2d s PRO 60 N 1.22 4.03 0.46 5.12 0.04 -1.26 -5.05 135.00 139.55 2f2d s PRO 60 Ca 0.03 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 62.56 2f2d s PRO 60 Cb -0.14 -2.51 -0.07 0.00 0.04 0.00 0.00 34.50 31.82 2f2d s PRO 60 CO -0.08 -0.29 0.87 0.14 0.04 0.00 0.00 177.00 177.68 2f2d s VAL 61 N -1.60 4.67 -0.32 -0.36 -7.23 -1.26 -4.98 120.40 109.32 2f2d s VAL 61 Ca 0.59 0.90 -0.28 0.00 -1.81 0.00 0.00 61.98 61.38 2f2d s VAL 61 Cb -0.25 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 32.92 2f2d s VAL 61 CO 0.31 -0.61 2.09 -0.75 -0.31 0.00 0.00 175.10 175.84 2f2d s LYS 62 N -3.97 3.01 0.00 4.82 2.47 -1.26 -3.10 119.74 121.71 2f2d s LYS 62 Ca 0.55 1.66 0.00 0.00 -1.56 0.00 0.00 55.97 56.61 2f2d s LYS 62 Cb -0.10 -4.35 0.00 0.00 -1.46 0.00 0.00 37.83 31.92 2f2d s LYS 62 CO 0.32 -2.24 0.00 0.41 0.16 0.00 0.00 175.35 173.99 2f2d n GLY 63 N 5.69 0.82 3.36 5.54 0.00 -1.26 -4.89 105.19 114.46 2f2d n GLY 63 Ca 0.28 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 2f2d n GLY 63 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f2d s GLN 64 N -1.96 0.45 -0.71 1.61 2.00 -1.18 -4.85 119.66 115.02 2f2d s GLN 64 Ca 0.00 0.96 -0.27 0.00 -2.00 0.00 0.00 55.36 54.05 2f2d s GLN 64 Cb 0.00 0.13 0.02 0.00 0.80 0.00 0.00 33.01 33.96 2f2d s GLN 64 CO 0.00 -0.18 1.41 0.08 -0.50 0.00 0.00 175.29 176.11 2f2d s VAL 65 N 1.79 3.64 -0.07 1.34 1.01 -1.00 -1.64 120.40 125.47 2f2d s VAL 65 Ca -0.08 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2f2d s VAL 65 Cb -0.09 -4.69 -0.03 0.00 0.00 0.00 0.00 36.38 31.57 2f2d s VAL 65 CO -0.15 -1.63 -0.01 0.68 0.00 0.00 0.00 175.10 174.00 2f2d s VAL 66 N 6.50 4.22 -0.14 2.92 -7.23 -0.78 -2.77 120.40 123.13 2f2d s VAL 66 Ca 0.43 -0.31 -0.21 0.00 -1.81 0.00 0.00 61.98 60.08 2f2d s VAL 66 Cb -0.09 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 2f2d s VAL 66 CO 0.17 0.58 0.60 -0.89 -0.31 0.00 0.00 175.10 175.25 2f2d s THR 67 N -0.90 5.08 -0.08 5.32 2.01 -1.09 -2.42 115.64 123.57 2f2d s THR 67 Ca 0.14 1.19 0.03 0.00 0.31 0.00 0.00 61.69 63.36 2f2d s THR 67 Cb -0.11 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.47 2f2d s THR 67 CO 0.03 0.21 -0.17 0.68 -0.69 0.00 0.00 174.62 174.69 2f2d s VAL 68 N 1.21 1.49 -0.70 3.82 -7.23 -0.64 -1.52 120.40 116.83 2f2d s VAL 68 Ca 0.30 -0.69 -0.16 0.00 -1.81 0.00 0.00 61.98 59.63 2f2d s VAL 68 Cb -0.16 -1.32 0.16 0.00 0.56 0.00 0.00 36.38 35.62 2f2d s VAL 68 CO 0.13 0.43 0.70 -2.28 -0.31 0.00 0.00 175.10 173.77 2f2d s HIS 69 N 0.51 3.39 -0.13 2.82 5.04 -0.34 -1.98 115.29 124.61 2f2d s HIS 69 Ca -0.16 -1.51 -0.01 0.00 -1.54 0.00 0.00 55.06 51.84 2f2d s HIS 69 Cb -0.16 -3.89 -0.02 0.00 0.04 0.00 0.00 32.58 28.54 2f2d s HIS 69 CO 0.06 -1.10 -0.09 -0.48 -2.34 0.00 0.00 174.74 170.79 2f2d s LEU 70 N 1.33 2.99 -0.10 8.88 2.34 -1.26 -1.99 118.68 130.88 2f2d s LEU 70 Ca 0.13 -0.21 -0.03 0.00 0.06 0.00 0.00 54.13 54.08 2f2d s LEU 70 Cb -0.19 -1.69 0.04 0.00 -0.56 0.00 0.00 46.19 43.79 2f2d s LEU 70 CO -0.02 0.20 0.06 -1.10 -1.06 0.00 0.00 176.35 174.43 2f2d s GLN 71 N 0.18 0.10 -0.27 1.48 -1.52 -1.25 -3.82 119.66 114.56 2f2d s GLN 71 Ca -0.05 0.14 -0.22 0.00 -1.95 0.00 0.00 55.36 53.29 2f2d s GLN 71 Cb -0.14 -1.10 -0.01 0.00 -0.22 0.00 0.00 33.01 31.53 2f2d s GLN 71 CO 0.04 -0.46 0.71 0.99 -0.25 0.00 0.00 175.29 176.32 2f2d s THR 72 N 2.11 4.91 -0.10 -0.19 2.01 -1.26 -3.26 115.64 119.86 2f2d s THR 72 Ca 0.04 1.20 -0.21 0.00 0.31 0.00 0.00 61.69 63.03 2f2d s THR 72 Cb -0.14 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2f2d s THR 72 CO -0.06 -0.07 0.60 -0.55 -0.69 0.00 0.00 174.62 173.86 2f2d s SER 73 N 1.49 6.83 -0.09 3.53 0.15 -0.24 -2.10 113.70 123.28 2f2d s SER 73 Ca 0.29 1.00 -0.04 0.00 0.70 0.00 0.00 55.95 57.90 2f2d s SER 73 Cb -0.15 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 2f2d s SER 73 CO 0.09 -0.09 0.07 -0.22 1.20 0.00 0.00 173.24 174.29 2f2d s LEU 74 N 0.87 3.95 0.21 3.45 2.96 -0.75 -2.07 118.68 127.31 2f2d s LEU 74 Ca 0.32 0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 54.42 2f2d s LEU 74 Cb -0.16 -1.99 0.31 0.00 0.50 0.00 0.00 46.19 44.84 2f2d s LEU 74 CO 0.14 0.37 1.73 -0.33 -1.32 0.00 0.00 176.35 176.94 2f2d h GLU 75 N 4.92 0.35 -4.63 1.98 5.08 -1.89 -3.01 114.58 117.38 2f2d h GLU 75 Ca -0.52 -0.02 -0.72 0.00 -1.00 0.00 0.00 59.36 57.10 2f2d h GLU 75 Cb 1.21 -0.08 -0.20 0.00 0.50 0.00 0.00 28.75 30.17 2f2d h GLU 75 CO 0.57 0.23 0.55 -0.80 -1.00 0.00 0.00 179.01 178.56 2f2d s ASN 76 N -5.35 6.63 0.00 1.42 0.01 -1.26 -4.74 114.94 111.65 2f2d s ASN 76 Ca -0.13 -2.19 0.00 0.00 -0.71 0.00 0.00 52.86 49.83 2f2d s ASN 76 Cb 0.18 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.50 2f2d s ASN 76 CO 0.74 -0.92 0.00 0.61 -1.51 0.00 0.00 177.10 176.03 2f2d n GLY 77 N 4.99 -0.04 7.00 0.66 0.00 -1.24 -5.06 105.19 111.51 2f2d n GLY 77 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.88 0.00 -2.43 2.61 5.66 -1.14 -4.65 114.28 113.45 2f2d n THR 78 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 2f2d n THR 78 Cb 0.42 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.18 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 0.00 3.33 0.46 1.09 1.70 -1.26 -1.80 118.95 122.47 2f2d s ARG 79 Ca 0.00 0.38 0.17 0.00 -0.47 0.00 0.00 55.73 55.81 2f2d s ARG 79 Cb 0.00 -4.11 1.10 0.00 -0.57 0.00 0.00 34.95 31.37 2f2d s ARG 79 CO 0.00 -1.91 2.01 -0.39 -1.08 0.00 0.00 175.30 173.93 2f2d h VAL 80 N 6.32 1.02 -1.72 4.99 -1.51 -1.69 -3.49 116.25 120.17 2f2d h VAL 80 Ca -0.27 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 2f2d h VAL 80 Cb 1.08 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2f2d h VAL 80 CO 1.19 0.17 0.00 0.00 -1.23 0.00 0.00 177.57 177.69 2f2d n GLN 81 N -4.19 0.00 -3.31 5.19 6.02 -1.13 -4.94 117.38 115.02 2f2d n GLN 81 Ca -0.02 0.50 -0.29 0.00 -0.01 0.00 0.00 57.00 57.17 2f2d n GLN 81 Cb 0.24 -0.36 -0.06 0.00 1.02 0.00 0.00 30.24 31.08 2f2d n GLN 81 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2f2d n GLU 82 N 0.00 2.91 -1.93 -1.09 -0.58 -1.25 -4.75 120.64 113.95 2f2d n GLU 82 Ca 0.00 -4.68 -0.01 0.00 -0.42 0.00 0.00 57.16 52.05 2f2d n GLU 82 Cb 0.00 -2.30 -0.01 0.00 -0.57 0.00 0.00 31.44 28.56 2f2d n GLU 82 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2f2d n GLU 83 N 0.80 -1.63 0.26 3.49 1.02 -1.25 -4.51 120.64 118.83 2f2d n GLU 83 Ca 0.30 1.55 0.17 0.00 -0.02 0.00 0.00 57.16 59.16 2f2d n GLU 83 Cb 0.40 -2.60 0.70 0.00 -0.02 0.00 0.00 31.44 29.92 2f2d n GLU 83 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2f2d h PRO 84 N 1.43 0.00 -2.65 3.49 0.13 -1.90 -3.32 132.00 129.18 2f2d h PRO 84 Ca -0.15 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.39 2f2d h PRO 84 Cb 0.33 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.07 2f2d h PRO 84 CO 0.02 0.00 -0.84 -1.21 -0.23 0.00 0.00 178.00 175.73 2f2d s GLU 85 N -3.66 0.98 -0.32 0.86 2.02 -1.26 -4.15 118.70 113.18 2f2d s GLU 85 Ca 0.01 -1.89 -0.23 0.00 0.02 0.00 0.00 54.97 52.88 2f2d s GLU 85 Cb 0.09 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.58 2f2d s GLU 85 CO 0.50 -1.26 0.75 -1.17 0.02 0.00 0.00 175.26 174.11 2f2d s LEU 86 N 0.39 4.11 -0.17 1.80 0.20 -0.84 -4.91 118.68 119.26 2f2d s LEU 86 Ca 0.23 0.56 -0.09 0.00 0.69 0.00 0.00 54.13 55.52 2f2d s LEU 86 Cb -0.13 -3.01 -0.05 0.00 -0.43 0.00 0.00 46.19 42.57 2f2d s LEU 86 CO -0.07 -0.61 0.13 0.54 -0.29 0.00 0.00 176.35 176.05 2f2d s VAL 87 N 2.91 5.43 -0.07 1.68 0.11 -1.26 -1.61 120.40 127.58 2f2d s VAL 87 Ca 0.31 0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 59.26 2f2d s VAL 87 Cb -0.14 -3.44 0.07 0.00 -1.53 0.00 0.00 36.38 31.34 2f2d s VAL 87 CO 0.13 0.50 0.65 0.72 -3.33 0.00 0.00 175.10 173.77 2f2d s PHE 88 N -0.13 -0.63 0.11 1.54 -0.71 -1.01 -5.01 117.98 112.14 2f2d s PHE 88 Ca 0.10 1.13 -0.31 0.00 -1.04 0.00 0.00 56.93 56.81 2f2d s PHE 88 Cb -0.11 0.36 -0.07 0.00 -1.21 0.00 0.00 43.02 41.99 2f2d s PHE 88 CO 0.00 -0.56 1.33 0.99 -1.34 0.00 0.00 175.22 175.64 2f2d s THR 89 N -1.04 3.48 0.37 -4.49 2.01 -1.26 -1.87 115.64 112.85 2f2d s THR 89 Ca -0.10 1.07 0.14 0.00 0.31 0.00 0.00 61.69 63.11 2f2d s THR 89 Cb -0.01 -3.69 0.35 0.00 0.01 0.00 0.00 72.50 69.17 2f2d s THR 89 CO 0.09 0.09 1.81 0.25 -0.69 0.00 0.00 174.62 176.17 2f2d h LEU 90 N 6.69 0.55 0.00 4.42 5.85 -1.62 -3.32 115.31 127.88 2f2d h LEU 90 Ca -0.42 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2f2d h LEU 90 Cb 1.21 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2f2d h LEU 90 CO 0.84 0.19 0.00 0.61 -0.34 0.00 0.00 178.44 179.75 2f2d n GLY 91 N -1.44 1.59 1.32 3.75 0.00 -1.26 -4.79 105.19 104.35 2f2d n GLY 91 Ca 0.22 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.41 2f2d n GLY 91 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2d n ASP 92 N 0.00 -7.88 -1.35 1.61 5.68 -1.25 -4.77 116.55 108.59 2f2d n ASP 92 Ca 0.00 0.96 0.08 0.00 -0.50 0.00 0.00 54.79 55.33 2f2d n ASP 92 Cb 0.00 -4.28 0.32 0.00 -1.14 0.00 0.00 41.12 36.02 2f2d n ASP 92 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f2d n ASP 94 N 0.31 1.86 -4.83 0.00 8.00 -1.26 -5.00 116.55 115.63 2f2d n ASP 94 Ca 0.24 0.44 -0.29 0.00 0.71 0.00 0.00 54.79 55.88 2f2d n ASP 94 Cb 0.95 -0.95 0.09 0.00 -0.02 0.00 0.00 41.12 41.19 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2f2d s VAL 95 N -2.36 2.68 0.80 2.53 -7.23 -1.26 -5.07 120.40 110.49 2f2d s VAL 95 Ca -0.28 0.22 -0.10 0.00 -1.81 0.00 0.00 61.98 60.01 2f2d s VAL 95 Cb 0.06 -3.07 0.07 0.00 0.56 0.00 0.00 36.38 34.00 2f2d s VAL 95 CO 0.55 -0.29 1.10 0.27 -0.31 0.00 0.00 175.10 176.42 2f2d s ILE 96 N -3.31 3.09 0.34 -0.62 -4.36 -1.26 -4.92 121.20 110.16 2f2d s ILE 96 Ca 0.61 0.36 0.02 0.00 -0.26 0.00 0.00 60.65 61.38 2f2d s ILE 96 Cb -0.13 -2.76 0.27 0.00 1.25 0.00 0.00 42.46 41.09 2f2d s ILE 96 CO 0.52 -0.46 1.99 -0.61 0.24 0.00 0.00 174.94 176.62 2f2d h GLN 97 N -1.27 0.87 -0.85 0.37 4.15 -1.93 -2.78 115.11 113.68 2f2d h GLN 97 Ca -0.43 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.00 2f2d h GLN 97 Cb 1.24 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.68 2f2d h GLN 97 CO 0.49 0.58 0.55 0.00 -1.93 0.00 0.00 178.83 178.52 2f2d h ALA 98 N 1.58 1.59 -0.04 3.38 0.00 -1.85 -2.59 119.26 121.32 2f2d h ALA 98 Ca 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2f2d h ALA 98 Cb -0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2f2d h ALA 98 CO -0.06 0.28 -0.04 1.25 0.00 0.00 0.00 179.25 180.68 2f2d h LEU 99 N 0.93 0.10 -1.28 0.00 6.46 -1.87 -1.96 115.31 117.68 2f2d h LEU 99 Ca 0.37 -0.48 0.11 0.00 -0.12 0.00 0.00 57.88 57.76 2f2d h LEU 99 Cb 0.24 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 2f2d h LEU 99 CO -0.13 0.56 0.56 -0.78 -0.62 0.00 0.00 178.44 178.02 2f2d h ASP 100 N -0.35 0.70 0.56 1.25 1.82 -1.59 -1.71 116.42 117.10 2f2d h ASP 100 Ca 0.01 0.03 -0.19 0.00 -0.39 0.00 0.00 57.03 56.48 2f2d h ASP 100 Cb 0.53 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 2f2d h ASP 100 CO 0.01 0.40 -0.83 -0.07 -1.61 0.00 0.00 179.24 177.13 2f2d h LEU 101 N 0.77 0.25 -0.14 2.28 3.38 -1.51 -3.23 115.31 117.10 2f2d h LEU 101 Ca 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2f2d h LEU 101 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2f2d h LEU 101 CO -0.17 0.97 0.00 -1.54 0.09 0.00 0.00 178.44 177.79 2f2d n SER 102 N -3.69 0.30 -0.08 -0.43 3.41 -0.74 -4.28 113.62 108.12 2f2d n SER 102 Ca -0.03 0.55 -0.07 0.00 -0.26 0.00 0.00 58.87 59.06 2f2d n SER 102 Cb 0.78 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.00 0.74 0.00 -3.33 2.07 -1.33 -3.12 116.25 111.28 2f2d h VAL 103 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2f2d h VAL 103 Cb 0.46 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2f2d h VAL 103 CO 0.00 0.01 0.00 -0.81 0.02 0.00 0.00 177.57 176.79 2f2d n PRO 104 N -5.21 0.11 -3.64 1.57 -0.04 -1.26 -3.78 135.00 122.75 2f2d n PRO 104 Ca -0.00 0.55 -0.27 0.00 -0.04 0.00 0.00 63.50 63.74 2f2d n PRO 104 Cb 0.16 -1.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.70 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 -2.05 1.93 -3.15 1.53 4.32 -1.18 -5.03 117.00 113.38 2f2d n LEU 105 Ca -0.00 -4.97 0.04 0.00 -0.02 0.00 0.00 56.01 51.06 2f2d n LEU 105 Cb 0.07 -0.28 -0.01 0.00 -1.62 0.00 0.00 43.42 41.58 2f2d n LEU 105 CO 0.09 1.85 0.24 0.00 -1.22 0.00 0.00 177.39 178.35 2f2d s MET 106 N -1.16 0.50 0.61 3.23 0.23 -1.25 -5.00 119.30 116.46 2f2d s MET 106 Ca 0.30 0.88 -0.03 0.00 -1.03 0.00 0.00 55.69 55.81 2f2d s MET 106 Cb 0.02 0.49 0.04 0.00 -1.53 0.00 0.00 34.83 33.85 2f2d s MET 106 CO -0.15 -0.55 0.89 -0.51 -2.03 0.00 0.00 175.02 172.66 2f2d s ASP 107 N 2.88 5.21 0.06 -1.18 1.01 -1.26 -4.58 116.67 118.81 2f2d s ASP 107 Ca 0.17 0.35 -0.31 0.00 0.71 0.00 0.00 52.55 53.48 2f2d s ASP 107 Cb -0.14 -1.20 -0.08 0.00 1.01 0.00 0.00 42.92 42.51 2f2d s ASP 107 CO -0.19 -1.26 1.63 0.68 0.21 0.00 0.00 175.17 176.23 2f2d s VAL 108 N -2.98 3.13 0.00 -1.27 -7.23 -0.88 -2.54 120.40 108.63 2f2d s VAL 108 Ca 0.57 0.56 0.00 0.00 -1.81 0.00 0.00 61.98 61.30 2f2d s VAL 108 Cb -0.10 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2f2d s VAL 108 CO 0.42 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 2f2d n GLY 109 N 3.96 0.80 3.47 2.32 0.00 -0.83 -4.92 105.19 109.99 2f2d n GLY 109 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2f2d n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2d s GLU 110 N -0.24 3.59 0.10 1.61 0.41 -1.05 -4.81 118.70 118.32 2f2d s GLU 110 Ca 0.00 -0.56 -0.30 0.00 -0.41 0.00 0.00 54.97 53.70 2f2d s GLU 110 Cb 0.00 -2.84 -0.06 0.00 -1.78 0.00 0.00 34.13 29.46 2f2d s GLU 110 CO 0.00 0.24 1.03 0.99 -0.49 0.00 0.00 175.26 177.03 2f2d s THR 111 N 0.34 4.34 -0.13 3.63 2.01 -1.25 -2.83 115.64 121.76 2f2d s THR 111 Ca -0.06 1.87 -0.00 0.00 0.31 0.00 0.00 61.69 63.81 2f2d s THR 111 Cb -0.15 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.20 2f2d s THR 111 CO 0.04 0.25 -0.08 0.00 -0.69 0.00 0.00 174.62 174.14 2f2d s ALA 112 N 0.26 1.44 -0.56 7.40 0.00 -0.72 -2.07 121.76 127.50 2f2d s ALA 112 Ca 0.50 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.53 2f2d s ALA 112 Cb -0.25 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 21.93 2f2d s ALA 112 CO 0.31 -0.47 1.17 1.41 0.00 0.00 0.00 175.76 178.17 2f2d s MET 113 N 1.66 3.53 -0.30 0.00 1.75 -0.61 -1.72 119.30 123.61 2f2d s MET 113 Ca 0.04 0.25 -0.08 0.00 -1.25 0.00 0.00 55.69 54.65 2f2d s MET 113 Cb -0.13 -4.00 0.00 0.00 2.84 0.00 0.00 34.83 33.54 2f2d s MET 113 CO -0.09 -1.63 0.10 0.08 -0.65 0.00 0.00 175.02 172.84 2f2d s VAL 114 N 4.81 4.19 -0.58 10.11 1.01 -0.92 -2.14 120.40 136.88 2f2d s VAL 114 Ca 0.43 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2f2d s VAL 114 Cb -0.08 -3.15 0.10 0.00 0.00 0.00 0.00 36.38 33.25 2f2d s VAL 114 CO 0.26 0.08 0.69 0.42 0.00 0.00 0.00 175.10 176.55 2f2d s THR 115 N 1.54 4.82 -0.18 3.92 -4.23 -0.79 -1.93 115.64 118.80 2f2d s THR 115 Ca 0.03 -0.91 -0.18 0.00 -1.18 0.00 0.00 61.69 59.46 2f2d s THR 115 Cb -0.17 -4.46 -0.04 0.00 1.34 0.00 0.00 72.50 69.17 2f2d s THR 115 CO 0.04 -1.08 0.49 0.00 -0.54 0.00 0.00 174.62 173.53 2f2d s ALA 116 N 2.70 3.53 0.93 3.99 0.00 -0.76 -2.76 121.76 129.38 2f2d s ALA 116 Ca 0.12 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 51.61 2f2d s ALA 116 Cb -0.23 -2.75 0.15 0.00 0.00 0.00 0.00 23.12 20.29 2f2d s ALA 116 CO 0.07 -0.31 1.09 0.34 0.00 0.00 0.00 175.76 176.95 2f2d s ASP 117 N 1.00 3.08 0.25 0.00 2.15 -1.21 -1.77 116.67 120.18 2f2d s ASP 117 Ca 0.24 1.55 -0.03 0.00 0.43 0.00 0.00 52.55 54.74 2f2d s ASP 117 Cb -0.15 -2.21 0.48 0.00 -0.30 0.00 0.00 42.92 40.73 2f2d s ASP 117 CO 0.10 -2.90 1.77 0.77 -0.17 0.00 0.00 175.17 174.74 2f2d h SER 118 N -1.73 0.54 -0.40 -0.34 4.64 -1.86 -2.76 113.55 111.65 2f2d h SER 118 Ca -0.51 0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 60.84 2f2d h SER 118 Cb 1.29 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2f2d h SER 118 CO 0.53 0.26 0.03 0.50 -0.87 0.00 0.00 176.83 177.28 2f2d h LYS 119 N 0.65 0.68 -2.65 4.77 3.64 -1.90 -3.38 116.57 118.37 2f2d h LYS 119 Ca 0.43 -0.20 -0.77 0.00 -1.27 0.00 0.00 60.65 58.84 2f2d h LYS 119 Cb 0.55 -0.07 -0.30 0.00 -0.41 0.00 0.00 32.23 32.00 2f2d h LYS 119 CO -0.33 0.75 0.61 0.66 -2.27 0.00 0.00 179.45 178.87 2f2d n TYR 120 N -4.48 2.60 0.00 1.91 4.01 -1.06 -4.21 117.16 115.93 2f2d n TYR 120 Ca -0.01 -2.82 0.00 0.00 -0.16 0.00 0.00 57.90 54.91 2f2d n TYR 120 Cb 0.26 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.17 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 0.00 2.52 0.00 0.00 4.02 -1.26 -4.46 117.16 117.98 2f2d n TYR 122 Ca 0.00 -2.39 0.00 0.00 -0.01 0.00 0.00 57.90 55.50 2f2d n TYR 122 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 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 -0.62 1.30 0.07 2.72 0.00 -1.26 -3.26 105.19 104.14 2f2d n GLY 123 Ca 0.35 0.46 -0.13 0.00 0.00 0.00 0.00 46.02 46.69 2f2d n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f2d h PRO 124 N 0.00 -0.01 -2.63 1.61 0.13 -1.94 -3.43 132.00 125.72 2f2d h PRO 124 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 2f2d h PRO 124 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2f2d h PRO 124 CO 0.00 0.77 -0.26 1.14 -0.23 0.00 0.00 178.00 179.43 2f2d s GLN 125 N -2.92 0.44 0.00 0.86 1.03 -1.20 -3.00 119.66 114.87 2f2d s GLN 125 Ca -0.17 0.75 0.00 0.00 0.04 0.00 0.00 55.36 55.98 2f2d s GLN 125 Cb -0.01 0.07 0.00 0.00 0.03 0.00 0.00 33.01 33.10 2f2d s GLN 125 CO 0.66 -0.13 0.00 0.41 -2.54 0.00 0.00 175.29 173.69 2f2d n GLY 126 N 3.81 0.47 2.76 2.60 0.00 -1.25 -4.92 105.19 108.66 2f2d n GLY 126 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2f2d n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2d n ARG 127 N 0.00 3.68 -2.51 1.61 1.74 -1.25 -4.95 116.66 114.98 2f2d n ARG 127 Ca 0.00 -3.35 -0.41 0.00 -0.77 0.00 0.00 57.85 53.32 2f2d n ARG 127 Cb 0.00 -2.92 -0.04 0.00 -1.02 0.00 0.00 32.46 28.48 2f2d n ARG 127 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2f2d s SER 128 N 1.11 7.28 0.00 0.55 0.01 -1.21 -1.61 113.70 119.83 2f2d s SER 128 Ca 0.44 2.13 0.28 0.00 1.31 0.00 0.00 55.95 60.11 2f2d s SER 128 Cb 0.12 -2.61 1.10 0.00 0.21 0.00 0.00 66.02 64.84 2f2d s SER 128 CO -0.02 -0.18 1.79 -0.81 0.41 0.00 0.00 173.24 174.42 2f2d n PRO 129 N 2.02 0.51 0.08 12.44 -0.04 -1.26 -4.92 135.00 143.83 2f2d n PRO 129 Ca 0.01 -0.19 -0.12 0.00 -0.04 0.00 0.00 63.50 63.17 2f2d n PRO 129 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 2f2d n PRO 129 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2f2d h TYR 130 N 0.46 -0.29 -3.24 0.54 0.05 -1.72 -3.30 116.97 109.46 2f2d h TYR 130 Ca 0.00 0.01 -0.75 0.00 0.05 0.00 0.00 58.73 58.03 2f2d h TYR 130 Cb 0.40 0.12 -0.26 0.00 1.01 0.00 0.00 36.73 38.00 2f2d h TYR 130 CO 0.00 -0.17 -0.24 0.42 -1.05 0.00 0.00 178.16 177.11 2f2d s ILE 131 N -6.15 4.90 0.85 -2.88 -1.09 -0.69 -4.90 121.20 111.24 2f2d s ILE 131 Ca -0.14 -1.73 -0.11 0.00 -2.23 0.00 0.00 60.65 56.43 2f2d s ILE 131 Cb 0.07 -4.15 0.10 0.00 -1.58 0.00 0.00 42.46 36.90 2f2d s ILE 131 CO 0.66 -0.86 1.09 -2.16 -1.23 0.00 0.00 174.94 172.44 2f2d s PRO 132 N 1.33 1.67 -0.29 2.79 0.04 -1.25 -3.32 135.00 135.99 2f2d s PRO 132 Ca 0.06 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 61.64 2f2d s PRO 132 Cb -0.27 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2f2d s PRO 132 CO 0.00 -1.96 1.80 -1.25 0.04 0.00 0.00 177.00 175.64 2f2d s PRO 133 N -4.99 3.44 -0.09 0.56 0.04 -1.26 -4.30 135.00 128.41 2f2d s PRO 133 Ca 0.62 1.57 -0.06 0.00 0.04 0.00 0.00 61.00 63.17 2f2d s PRO 133 Cb -0.17 -4.18 0.02 0.00 0.04 0.00 0.00 34.50 30.22 2f2d s PRO 133 CO 0.56 -1.73 0.11 0.72 0.04 0.00 0.00 177.00 176.71 2f2d n HIS 134 N 9.91 -2.11 -3.72 0.56 8.25 -1.16 -5.01 115.22 121.94 2f2d n HIS 134 Ca 0.22 1.21 -0.12 0.00 -0.26 0.00 0.00 57.72 58.78 2f2d n HIS 134 Cb 0.46 -2.65 -0.11 0.00 1.12 0.00 0.00 29.99 28.81 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 -0.34 -0.86 -1.03 -1.41 0.00 -1.26 -4.95 121.76 111.91 2f2d s ALA 135 Ca -0.13 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.92 2f2d s ALA 135 Cb 0.01 -0.75 0.19 0.00 0.00 0.00 0.00 23.12 22.57 2f2d s ALA 135 CO 0.38 -0.22 1.14 0.00 0.00 0.00 0.00 175.76 177.06 2f2d s ALA 136 N 1.03 3.99 0.08 0.00 0.00 -1.26 -2.57 121.76 123.02 2f2d s ALA 136 Ca -0.07 -3.28 0.08 0.00 0.00 0.00 0.00 51.96 48.69 2f2d s ALA 136 Cb -0.07 -3.86 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 2f2d s ALA 136 CO -0.08 -2.61 -0.18 -0.48 0.00 0.00 0.00 175.76 172.41 2f2d s LEU 137 N 1.02 2.66 0.51 0.00 2.34 -0.73 -4.86 118.68 119.63 2f2d s LEU 137 Ca 0.32 -0.49 -0.18 0.00 0.06 0.00 0.00 54.13 53.84 2f2d s LEU 137 Cb -0.06 -1.54 -0.07 0.00 -0.56 0.00 0.00 46.19 43.95 2f2d s LEU 137 CO -0.06 0.22 1.02 0.00 -1.06 0.00 0.00 176.35 176.46 2f2d s LEU 139 N -3.84 -0.92 -0.70 0.00 2.34 -0.81 -1.08 118.68 113.68 2f2d s LEU 139 Ca 0.64 1.46 -0.22 0.00 0.06 0.00 0.00 54.13 56.06 2f2d s LEU 139 Cb -0.14 2.33 0.07 0.00 -0.56 0.00 0.00 46.19 47.90 2f2d s LEU 139 CO 0.26 -0.23 1.01 -1.61 -1.06 0.00 0.00 176.35 174.72 2f2d s GLU 140 N 1.65 3.17 -0.62 1.48 8.01 -1.20 -2.18 118.70 129.01 2f2d s GLU 140 Ca -0.10 -0.91 -0.21 0.00 0.01 0.00 0.00 54.97 53.77 2f2d s GLU 140 Cb -0.05 -4.32 0.09 0.00 -4.31 0.00 0.00 34.13 25.53 2f2d s GLU 140 CO -0.20 -1.84 0.83 0.08 0.01 0.00 0.00 175.26 174.15 2f2d s VAL 141 N 4.02 4.57 -0.20 2.63 1.01 -0.70 -3.92 120.40 127.81 2f2d s VAL 141 Ca 0.24 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2f2d s VAL 141 Cb -0.15 -4.59 -0.02 0.00 0.00 0.00 0.00 36.38 31.62 2f2d s VAL 141 CO 0.08 -1.29 -0.01 -0.89 0.00 0.00 0.00 175.10 172.99 2f2d s THR 142 N 3.38 3.84 -0.24 3.92 2.01 -0.84 -1.76 115.64 125.94 2f2d s THR 142 Ca 0.17 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 2f2d s THR 142 Cb -0.20 -2.74 -0.00 0.00 0.01 0.00 0.00 72.50 69.56 2f2d s THR 142 CO 0.08 0.43 1.26 -0.22 -0.69 0.00 0.00 174.62 175.48 2f2d s LEU 143 N 1.07 4.02 -0.04 4.42 1.98 -1.13 -1.20 118.68 127.80 2f2d s LEU 143 Ca 0.02 1.41 -0.01 0.00 -2.89 0.00 0.00 54.13 52.66 2f2d s LEU 143 Cb -0.14 -3.54 -0.00 0.00 0.66 0.00 0.00 46.19 43.16 2f2d s LEU 143 CO 0.01 -0.92 -0.02 0.11 -1.89 0.00 0.00 176.35 173.64 2f2d h LYS 144 N 8.71 0.00 -5.19 1.98 1.57 -1.64 -2.20 116.57 119.79 2f2d h LYS 144 Ca -0.26 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.12 2f2d h LYS 144 Cb 1.10 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.17 2f2d h LYS 144 CO 1.00 0.00 -0.78 0.95 -0.57 0.00 0.00 179.45 180.06 2f2d s THR 145 N -1.28 1.01 -0.26 -0.16 -4.23 -1.20 -4.29 115.64 105.23 2f2d s THR 145 Ca -0.01 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 2f2d s THR 145 Cb 0.00 -0.95 0.07 0.00 1.34 0.00 0.00 72.50 72.96 2f2d s THR 145 CO 0.02 -0.12 -0.04 0.00 -0.54 0.00 0.00 174.62 173.94 2f2d s ALA 146 N -1.04 2.19 0.02 3.99 0.00 -1.26 -2.65 121.76 123.01 2f2d s ALA 146 Ca -0.01 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.32 2f2d s ALA 146 Cb -0.09 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 2f2d s ALA 146 CO 0.01 -1.30 -0.04 0.14 0.00 0.00 0.00 175.76 174.57 2f2d s VAL 147 N 1.28 0.23 0.40 0.00 -7.23 -1.12 -5.06 120.40 108.91 2f2d s VAL 147 Ca -0.03 -0.73 -0.25 0.00 -1.81 0.00 0.00 61.98 59.16 2f2d s VAL 147 Cb -0.19 -0.32 -0.09 0.00 0.56 0.00 0.00 36.38 36.35 2f2d s VAL 147 CO -0.08 -0.32 1.14 1.51 -0.31 0.00 0.00 175.10 177.04 2f2d s ASP 148 N -1.11 6.59 -0.16 4.85 -4.77 -1.26 -2.38 116.67 118.43 2f2d s ASP 148 Ca -0.10 2.28 -0.29 0.00 -3.30 0.00 0.00 52.55 51.13 2f2d s ASP 148 Cb -0.08 -2.61 -0.01 0.00 -1.09 0.00 0.00 42.92 39.13 2f2d s ASP 148 CO -0.00 -0.62 1.23 -0.83 0.70 0.00 0.00 175.17 175.64 2f2d s GLY 149 N -1.22 1.71 -0.42 2.12 0.00 -1.26 -4.89 107.32 103.36 2f2d s GLY 149 Ca 0.57 0.45 -0.29 0.00 0.00 0.00 0.00 44.72 45.44 2f2d s GLY 149 CO 0.36 2.43 1.13 2.56 0.00 0.00 0.00 173.10 179.58 2f2d s PRO 150 N 3.30 3.83 -0.17 2.90 0.04 -1.26 -5.02 135.00 138.62 2f2d s PRO 150 Ca 0.54 0.75 -0.21 0.00 0.04 0.00 0.00 61.00 62.11 2f2d s PRO 150 Cb -0.21 -3.86 -0.03 0.00 0.04 0.00 0.00 34.50 30.44 2f2d s PRO 150 CO 0.15 -1.23 0.65 0.34 0.04 0.00 0.00 177.00 176.94 2f2d s ASP 151 N 2.26 6.75 -0.11 6.66 2.15 -1.26 -4.67 116.67 128.45 2f2d s ASP 151 Ca 0.48 0.91 -0.01 0.00 0.43 0.00 0.00 52.55 54.36 2f2d s ASP 151 Cb -0.09 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2f2d s ASP 151 CO 0.27 -0.25 0.02 -0.11 -0.17 0.00 0.00 175.17 174.92 2f2d n LEU 152 N 4.84 -4.29 0.00 -1.34 0.00 -1.26 -5.36 117.00 109.60 2f2d n LEU 152 Ca -0.01 0.65 0.00 0.00 0.00 0.00 0.00 56.01 56.65 2f2d n LEU 152 Cb 0.50 -1.95 0.00 0.00 0.00 0.00 0.00 43.42 41.97 2f2d n LEU 152 CO 0.45 -1.37 0.03 -0.62 0.00 0.00 0.00 177.39 175.88