#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2d n ARG 34 N 0.00 0.70 -2.51 0.03 1.74 -1.26 -5.02 116.66 110.35 2f2d n ARG 34 Ca 0.00 -0.11 -0.03 0.00 -0.77 0.00 0.00 57.85 56.95 2f2d n ARG 34 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2f2d n ARG 34 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2f2d n GLU 35 N -1.06 -2.45 -3.65 5.56 2.13 -1.26 -5.08 120.64 114.84 2f2d n GLU 35 Ca 0.17 2.13 -0.20 0.00 0.66 0.00 0.00 57.16 59.92 2f2d n GLU 35 Cb 0.22 -4.65 -0.17 0.00 0.27 0.00 0.00 31.44 27.12 2f2d n GLU 35 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2f2d s TRP 36 N -1.70 -0.01 -0.44 4.31 0.52 -1.26 -4.75 118.94 115.62 2f2d s TRP 36 Ca 0.08 0.26 -0.15 0.00 0.02 0.00 0.00 56.10 56.31 2f2d s TRP 36 Cb -0.02 -0.44 0.04 0.00 -1.15 0.00 0.00 33.47 31.90 2f2d s TRP 36 CO 0.62 -0.30 0.34 -1.17 0.02 0.00 0.00 176.95 176.46 2f2d s LEU 37 N 2.21 5.34 -0.16 2.99 1.98 -1.25 -4.93 118.68 124.87 2f2d s LEU 37 Ca 0.04 -1.09 -0.26 0.00 -2.89 0.00 0.00 54.13 49.93 2f2d s LEU 37 Cb -0.13 -2.17 -0.01 0.00 0.66 0.00 0.00 46.19 44.54 2f2d s LEU 37 CO -0.06 -0.54 0.86 -0.62 -1.89 0.00 0.00 176.35 174.11 2f2d s ASP 38 N 2.10 7.01 -0.02 3.68 -1.08 -1.26 -1.71 116.67 125.38 2f2d s ASP 38 Ca 0.05 1.24 -0.19 0.00 -0.52 0.00 0.00 52.55 53.12 2f2d s ASP 38 Cb -0.21 -2.47 -0.11 0.00 -1.46 0.00 0.00 42.92 38.66 2f2d s ASP 38 CO 0.08 -0.41 0.81 0.40 0.52 0.00 0.00 175.17 176.57 2f2d h ILE 39 N 5.18 0.16 0.00 4.11 2.04 -1.85 -3.28 117.51 123.87 2f2d h ILE 39 Ca -0.29 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2f2d h ILE 39 Cb 1.13 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2f2d h ILE 39 CO 0.84 0.04 0.00 0.17 0.00 0.00 0.00 178.15 179.20 2f2d h LEU 40 N -1.10 0.00 -2.50 1.44 8.10 -1.95 -3.48 115.31 115.81 2f2d h LEU 40 Ca -0.06 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.88 2f2d h LEU 40 Cb 0.50 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.76 2f2d h LEU 40 CO 0.10 0.00 -0.15 0.61 -4.11 0.00 0.00 178.44 174.89 2f2d n GLY 41 N -0.41 0.44 0.00 0.17 0.00 -1.24 -4.99 105.19 99.16 2f2d n GLY 41 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.63 0.00 0.00 1.61 5.15 -1.26 -5.11 115.26 114.02 2f2d n ASN 42 Ca -0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 2f2d n ASN 42 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 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 -0.54 -1.73 1.66 8.20 0.00 -1.26 -5.11 105.19 106.41 2f2d n GLY 43 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2f2d n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2d n LEU 44 N 0.00 0.00 -4.48 0.99 4.77 -1.26 -4.99 117.00 112.03 2f2d n LEU 44 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2f2d n LEU 44 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2f2d n LEU 44 CO 0.00 -0.45 0.70 -0.22 -1.33 0.00 0.00 177.39 176.08 2f2d s LEU 45 N -4.71 4.37 -0.23 2.23 2.96 -1.26 -2.70 118.68 119.34 2f2d s LEU 45 Ca 0.00 -0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 53.14 2f2d s LEU 45 Cb 0.00 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 44.13 2f2d s LEU 45 CO 0.00 -1.29 -0.08 0.00 -1.32 0.00 0.00 176.35 173.66 2f2d s ARG 46 N 3.83 3.03 -0.30 1.98 3.03 -1.01 -2.37 118.95 127.14 2f2d s ARG 46 Ca 0.24 -0.84 0.03 0.00 2.03 0.00 0.00 55.73 57.19 2f2d s ARG 46 Cb -0.16 -2.92 0.09 0.00 -1.03 0.00 0.00 34.95 30.93 2f2d s ARG 46 CO 0.14 -0.30 0.01 0.21 -1.13 0.00 0.00 175.30 174.22 2f2d s LYS 47 N 1.37 1.56 0.24 3.89 2.36 -0.69 -2.42 119.74 126.06 2f2d s LYS 47 Ca 0.03 -1.53 -0.28 0.00 -2.55 0.00 0.00 55.97 51.64 2f2d s LYS 47 Cb -0.15 -2.89 -0.09 0.00 -1.05 0.00 0.00 37.83 33.64 2f2d s LYS 47 CO -0.06 -0.82 0.90 0.21 1.55 0.00 0.00 175.35 177.14 2f2d s LYS 48 N 1.11 4.71 -0.82 4.03 2.20 -1.02 -3.84 119.74 126.11 2f2d s LYS 48 Ca 0.04 1.36 -0.25 0.00 -0.36 0.00 0.00 55.97 56.77 2f2d s LYS 48 Cb -0.19 -3.15 0.05 0.00 -1.51 0.00 0.00 37.83 33.03 2f2d s LYS 48 CO -0.09 0.47 1.28 0.99 -0.36 0.00 0.00 175.35 177.63 2f2d s THR 49 N -1.29 3.92 0.02 3.43 2.01 -1.26 -2.20 115.64 120.27 2f2d s THR 49 Ca 0.42 -0.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.06 2f2d s THR 49 Cb -0.23 -4.92 -0.11 0.00 0.01 0.00 0.00 72.50 67.24 2f2d s THR 49 CO 0.29 -1.81 1.09 0.25 -0.69 0.00 0.00 174.62 173.74 2f2d h LEU 50 N 12.58 -0.63 -7.90 4.42 5.85 -1.81 -3.42 115.31 124.40 2f2d h LEU 50 Ca -0.11 0.02 -0.56 0.00 0.84 0.00 0.00 57.88 58.07 2f2d h LEU 50 Cb 1.04 0.16 -0.35 0.00 0.37 0.00 0.00 40.66 41.88 2f2d h LEU 50 CO 1.30 -0.37 -0.82 0.54 -0.34 0.00 0.00 178.44 178.75 2f2d s VAL 51 N -4.26 1.31 0.75 1.05 0.11 -0.97 -5.04 120.40 113.35 2f2d s VAL 51 Ca -0.11 -0.51 -0.12 0.00 -2.93 0.00 0.00 61.98 58.32 2f2d s VAL 51 Cb 0.01 -1.23 0.04 0.00 -1.53 0.00 0.00 36.38 33.67 2f2d s VAL 51 CO 0.32 0.41 1.11 -2.16 -3.33 0.00 0.00 175.10 171.45 2f2d s PRO 52 N 1.21 2.50 0.89 1.54 0.04 -1.26 -2.51 135.00 137.41 2f2d s PRO 52 Ca -0.03 0.46 -0.13 0.00 0.04 0.00 0.00 61.00 61.34 2f2d s PRO 52 Cb -0.14 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.55 2f2d s PRO 52 CO -0.04 -1.28 1.18 0.20 0.04 0.00 0.00 177.00 177.09 2f2d s GLY 53 N -4.27 1.61 0.86 0.56 0.00 -1.25 -4.74 107.32 100.09 2f2d s GLY 53 Ca 0.59 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 44.53 2f2d s GLY 53 CO 0.52 -0.10 1.09 2.56 0.00 0.00 0.00 173.10 177.17 2f2d s PRO 54 N -5.47 1.53 0.22 2.90 0.04 -1.26 -4.96 135.00 127.99 2f2d s PRO 54 Ca 0.65 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.63 2f2d s PRO 54 Cb -0.12 -1.82 0.18 0.00 0.04 0.00 0.00 34.50 32.78 2f2d s PRO 54 CO 0.52 -2.11 1.88 -1.00 0.04 0.00 0.00 177.00 176.33 2f2d h PRO 55 N -1.47 1.03 0.00 0.56 0.13 -1.98 -3.43 132.00 126.84 2f2d h PRO 55 Ca -0.47 -0.06 -0.27 0.00 -0.87 0.00 0.00 66.00 64.32 2f2d h PRO 55 Cb 1.26 -0.23 0.11 0.00 0.13 0.00 0.00 31.00 32.27 2f2d h PRO 55 CO 0.52 0.68 0.25 0.41 -0.23 0.00 0.00 178.00 179.63 2f2d n GLY 56 N -1.32 -1.21 2.62 1.56 0.00 -1.26 -4.89 105.19 100.69 2f2d n GLY 56 Ca 0.08 -1.72 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.50 -7.32 -4.93 1.61 7.64 -1.26 -4.90 113.62 100.95 2f2d n SER 57 Ca 0.11 0.97 -0.28 0.00 1.01 0.00 0.00 58.87 60.68 2f2d n SER 57 Cb 0.37 -4.87 -0.03 0.00 -1.01 0.00 0.00 64.21 58.67 2f2d n SER 57 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2f2d s SER 58 N -1.82 6.37 -0.01 6.43 1.04 -1.26 -3.18 113.70 121.26 2f2d s SER 58 Ca 0.08 0.29 -0.39 0.00 0.48 0.00 0.00 55.95 56.41 2f2d s SER 58 Cb -0.02 -1.96 -0.18 0.00 0.10 0.00 0.00 66.02 63.96 2f2d s SER 58 CO 0.69 0.04 1.31 -2.11 0.98 0.00 0.00 173.24 174.15 2f2d n ARG 59 N -0.40 0.72 -1.64 4.02 1.85 -1.26 -4.52 116.66 115.42 2f2d n ARG 59 Ca -0.06 0.26 -0.30 0.00 -1.00 0.00 0.00 57.85 56.76 2f2d n ARG 59 Cb 0.53 -1.86 0.09 0.00 -1.05 0.00 0.00 32.46 30.18 2f2d n ARG 59 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2f2d s PRO 60 N 0.80 2.09 0.23 2.89 0.04 -1.26 -5.03 135.00 134.75 2f2d s PRO 60 Ca 0.89 0.51 0.05 0.00 0.04 0.00 0.00 61.00 62.50 2f2d s PRO 60 Cb -1.10 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2f2d s PRO 60 CO 0.54 -1.59 0.27 0.08 0.04 0.00 0.00 177.00 176.35 2f2d s VAL 61 N -3.25 4.90 0.22 -0.36 1.01 -1.26 -5.08 120.40 116.58 2f2d s VAL 61 Ca 0.61 -1.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.16 2f2d s VAL 61 Cb -0.13 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 2f2d s VAL 61 CO 0.53 -0.29 1.53 -0.75 0.00 0.00 0.00 175.10 176.12 2f2d s LYS 62 N -3.78 4.21 0.00 2.72 2.20 -1.26 -3.47 119.74 120.36 2f2d s LYS 62 Ca 0.33 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.34 2f2d s LYS 62 Cb -0.09 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2f2d s LYS 62 CO 0.27 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 2f2d n GLY 63 N 2.91 1.48 2.67 5.54 0.00 -1.26 -5.12 105.19 111.40 2f2d n GLY 63 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.19 0.17 -0.49 1.61 -1.52 -1.23 -3.76 119.66 114.25 2f2d s GLN 64 Ca 0.00 0.06 -0.28 0.00 -1.95 0.00 0.00 55.36 53.19 2f2d s GLN 64 Cb 0.00 -1.29 0.03 0.00 -0.22 0.00 0.00 33.01 31.53 2f2d s GLN 64 CO 0.00 -0.50 1.11 0.08 -0.25 0.00 0.00 175.29 175.73 2f2d s VAL 65 N 2.09 4.23 -0.06 1.09 1.01 -0.40 -3.62 120.40 124.73 2f2d s VAL 65 Ca 0.03 1.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 2f2d s VAL 65 Cb -0.14 -4.59 -0.05 0.00 0.00 0.00 0.00 36.38 31.59 2f2d s VAL 65 CO -0.06 -1.03 0.43 0.68 0.00 0.00 0.00 175.10 175.13 2f2d s VAL 66 N 4.40 5.10 -0.15 2.92 -7.23 -0.83 -3.44 120.40 121.18 2f2d s VAL 66 Ca 0.46 0.88 -0.17 0.00 -1.81 0.00 0.00 61.98 61.33 2f2d s VAL 66 Cb -0.08 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 2f2d s VAL 66 CO 0.30 0.45 0.45 -0.89 -0.31 0.00 0.00 175.10 175.11 2f2d s THR 67 N -0.22 5.19 -0.06 5.32 2.01 -0.75 -2.57 115.64 124.56 2f2d s THR 67 Ca 0.24 0.87 0.00 0.00 0.31 0.00 0.00 61.69 63.11 2f2d s THR 67 Cb -0.16 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2f2d s THR 67 CO 0.11 0.29 -0.04 0.68 -0.69 0.00 0.00 174.62 174.98 2f2d s VAL 68 N 0.94 0.54 -0.45 3.82 -7.23 -0.95 -1.83 120.40 115.24 2f2d s VAL 68 Ca 0.23 -0.07 -0.28 0.00 -1.81 0.00 0.00 61.98 60.05 2f2d s VAL 68 Cb -0.15 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.18 2f2d s VAL 68 CO 0.09 0.25 1.65 -2.28 -0.31 0.00 0.00 175.10 174.50 2f2d s HIS 69 N 1.27 2.01 -0.12 2.82 2.46 -0.20 -1.58 115.29 121.95 2f2d s HIS 69 Ca -0.05 0.64 -0.15 0.00 0.47 0.00 0.00 55.06 55.97 2f2d s HIS 69 Cb -0.14 -4.21 -0.05 0.00 -0.13 0.00 0.00 32.58 28.05 2f2d s HIS 69 CO -0.02 -2.41 0.37 -1.17 -2.47 0.00 0.00 174.74 169.04 2f2d s LEU 70 N 6.84 4.29 -0.36 8.88 2.96 -1.20 -2.26 118.68 137.84 2f2d s LEU 70 Ca 0.68 0.68 -0.00 0.00 -0.22 0.00 0.00 54.13 55.26 2f2d s LEU 70 Cb -0.16 -2.51 0.13 0.00 0.50 0.00 0.00 46.19 44.15 2f2d s LEU 70 CO 0.29 0.10 0.20 -1.58 -1.32 0.00 0.00 176.35 174.05 2f2d s GLN 71 N 0.27 0.64 -0.18 1.98 -0.44 -1.19 -2.87 119.66 117.87 2f2d s GLN 71 Ca 0.21 -1.33 -0.23 0.00 -2.50 0.00 0.00 55.36 51.51 2f2d s GLN 71 Cb -0.14 -1.50 -0.02 0.00 -1.64 0.00 0.00 33.01 29.70 2f2d s GLN 71 CO 0.07 -1.16 0.71 0.99 0.50 0.00 0.00 175.29 176.40 2f2d s THR 72 N 1.11 4.97 0.40 -0.34 2.01 -0.77 -2.61 115.64 120.41 2f2d s THR 72 Ca 0.16 1.37 0.05 0.00 0.31 0.00 0.00 61.69 63.58 2f2d s THR 72 Cb -0.22 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2f2d s THR 72 CO -0.05 0.08 0.18 -0.55 -0.69 0.00 0.00 174.62 173.58 2f2d s SER 73 N 1.17 2.59 0.15 3.53 0.15 -0.53 -2.32 113.70 118.43 2f2d s SER 73 Ca 0.33 -1.73 -0.06 0.00 0.70 0.00 0.00 55.95 55.18 2f2d s SER 73 Cb -0.16 0.58 -0.06 0.00 -1.71 0.00 0.00 66.02 64.67 2f2d s SER 73 CO 0.11 -1.00 0.41 -0.22 1.20 0.00 0.00 173.24 173.75 2f2d s LEU 74 N -3.57 4.26 0.65 3.45 2.96 -0.77 -1.10 118.68 124.57 2f2d s LEU 74 Ca 0.27 0.69 0.42 0.00 -0.22 0.00 0.00 54.13 55.28 2f2d s LEU 74 Cb 0.02 -3.34 2.30 0.00 0.50 0.00 0.00 46.19 45.67 2f2d s LEU 74 CO 0.18 0.04 2.34 -0.08 -1.32 0.00 0.00 176.35 177.52 2f2d h GLU 75 N 2.90 0.00 0.00 1.98 4.81 -1.89 -3.02 114.58 119.35 2f2d h GLU 75 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2f2d h GLU 75 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2f2d h GLU 75 CO 0.71 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 179.08 2f2d n ASN 76 N -3.21 0.00 0.00 1.04 3.02 -1.26 -5.05 115.26 109.80 2f2d n ASN 76 Ca -0.03 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 2f2d n ASN 76 Cb 0.08 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2f2d n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2d n GLY 77 N 1.20 -1.51 3.11 7.41 0.00 -1.14 -5.17 105.19 109.08 2f2d n GLY 77 Ca 0.00 0.75 -0.07 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.68 -0.57 2.61 2.01 -1.26 -4.94 115.64 112.81 2f2d s THR 78 Ca 0.00 0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.75 2f2d s THR 78 Cb 0.00 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.75 2f2d s THR 78 CO 0.00 -0.03 1.31 0.00 -0.69 0.00 0.00 174.62 175.21 2f2d s ARG 79 N 2.62 3.40 -0.12 4.92 1.70 -1.26 -1.84 118.95 128.37 2f2d s ARG 79 Ca 0.07 0.35 -0.26 0.00 -0.47 0.00 0.00 55.73 55.42 2f2d s ARG 79 Cb -0.14 -4.07 -0.27 0.00 -0.57 0.00 0.00 34.95 29.90 2f2d s ARG 79 CO -0.15 -1.82 0.74 -0.39 -1.08 0.00 0.00 175.30 172.60 2f2d h VAL 80 N 6.27 1.63 -2.67 4.99 -1.51 -1.79 -3.44 116.25 119.73 2f2d h VAL 80 Ca -0.26 -2.38 -0.59 0.00 -1.23 0.00 0.00 66.70 62.24 2f2d h VAL 80 Cb 1.07 3.22 -0.39 0.00 -2.13 0.00 0.00 31.29 33.07 2f2d h VAL 80 CO 1.18 0.61 -0.83 -1.10 -1.23 0.00 0.00 177.57 176.21 2f2d s GLN 81 N -2.29 0.70 -0.75 5.19 1.11 -1.07 -4.79 119.66 117.77 2f2d s GLN 81 Ca -0.19 -1.47 -0.22 0.00 0.01 0.00 0.00 55.36 53.49 2f2d s GLN 81 Cb -0.01 -1.52 0.09 0.00 -1.01 0.00 0.00 33.01 30.56 2f2d s GLN 81 CO 0.72 -1.20 1.03 -2.00 0.01 0.00 0.00 175.29 173.84 2f2d s GLU 82 N 0.91 3.26 -0.62 2.91 2.12 -1.26 -1.84 118.70 124.19 2f2d s GLU 82 Ca 0.18 -1.09 -0.01 0.00 0.36 0.00 0.00 54.97 54.40 2f2d s GLU 82 Cb -0.23 -4.46 0.16 0.00 0.26 0.00 0.00 34.13 29.86 2f2d s GLU 82 CO 0.01 -1.82 0.42 -1.21 -0.54 0.00 0.00 175.26 172.11 2f2d s GLU 83 N 3.74 2.47 0.00 4.30 2.02 -1.14 -5.02 118.70 125.07 2f2d s GLU 83 Ca 0.26 -2.60 0.18 0.00 0.02 0.00 0.00 54.97 52.82 2f2d s GLU 83 Cb -0.13 -3.65 1.05 0.00 0.10 0.00 0.00 34.13 31.50 2f2d s GLU 83 CO 0.04 -1.17 1.52 -0.35 0.02 0.00 0.00 175.26 175.32 2f2d n PRO 84 N 3.32 0.74 -3.71 0.39 -0.04 -1.24 -3.24 135.00 131.22 2f2d n PRO 84 Ca 0.08 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 2f2d n PRO 84 Cb 0.36 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 2f2d n PRO 84 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2f2d s GLU 85 N -2.00 0.72 -0.22 0.54 -1.05 -1.26 -4.21 118.70 111.22 2f2d s GLU 85 Ca 0.26 -0.01 -0.04 0.00 -0.15 0.00 0.00 54.97 55.04 2f2d s GLU 85 Cb 0.12 0.33 0.09 0.00 -0.44 0.00 0.00 34.13 34.23 2f2d s GLU 85 CO 0.20 -0.20 0.16 -1.17 0.95 0.00 0.00 175.26 175.20 2f2d s LEU 86 N -1.11 0.21 -0.47 1.83 2.96 -0.61 -4.89 118.68 116.60 2f2d s LEU 86 Ca -0.11 -0.70 -0.16 0.00 -0.22 0.00 0.00 54.13 52.94 2f2d s LEU 86 Cb -0.04 -0.03 0.06 0.00 0.50 0.00 0.00 46.19 46.68 2f2d s LEU 86 CO 0.05 -0.37 0.44 -0.69 -1.32 0.00 0.00 176.35 174.45 2f2d s VAL 87 N 2.20 5.15 0.06 1.68 1.01 -1.26 -2.24 120.40 127.00 2f2d s VAL 87 Ca 0.06 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2f2d s VAL 87 Cb -0.16 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2f2d s VAL 87 CO -0.19 -0.59 -0.05 0.72 0.00 0.00 0.00 175.10 174.99 2f2d s PHE 88 N 1.89 0.64 -0.00 5.22 -0.71 -1.06 -5.00 117.98 118.95 2f2d s PHE 88 Ca 0.07 -0.78 -0.29 0.00 -1.04 0.00 0.00 56.93 54.89 2f2d s PHE 88 Cb -0.22 -0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 41.15 2f2d s PHE 88 CO 0.09 -0.19 0.95 0.99 -1.34 0.00 0.00 175.22 175.71 2f2d s THR 89 N -2.76 4.87 -0.04 -4.49 2.01 -1.26 -1.96 115.64 112.01 2f2d s THR 89 Ca 0.00 1.99 -0.30 0.00 0.31 0.00 0.00 61.69 63.70 2f2d s THR 89 Cb -0.01 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 2f2d s THR 89 CO -0.04 0.18 1.78 -0.22 -0.69 0.00 0.00 174.62 175.63 2f2d s LEU 90 N 0.92 4.29 -0.41 4.42 2.96 -1.24 -3.60 118.68 126.03 2f2d s LEU 90 Ca 0.50 2.32 -0.02 0.00 -0.22 0.00 0.00 54.13 56.72 2f2d s LEU 90 Cb -0.21 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 2f2d s LEU 90 CO 0.27 -1.04 0.36 0.61 -1.32 0.00 0.00 176.35 175.23 2f2d n GLY 91 N 4.37 -0.11 3.33 7.98 0.00 -1.26 -4.78 105.19 114.72 2f2d n GLY 91 Ca 0.19 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.99 -0.40 -1.22 1.61 1.01 -1.24 -5.10 116.67 108.34 2f2d s ASP 92 Ca 0.15 0.62 -0.18 0.00 0.71 0.00 0.00 52.55 53.84 2f2d s ASP 92 Cb -0.02 0.68 -0.02 0.00 1.01 0.00 0.00 42.92 44.57 2f2d s ASP 92 CO 0.31 -0.31 1.97 0.00 0.21 0.00 0.00 175.17 177.35 2f2d n ASP 94 N 8.58 0.65 -3.72 0.00 2.03 -1.26 -5.11 116.55 117.71 2f2d n ASP 94 Ca 0.49 0.25 -0.30 0.00 0.52 0.00 0.00 54.79 55.75 2f2d n ASP 94 Cb 0.43 -0.08 0.25 0.00 -0.72 0.00 0.00 41.12 41.00 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2f2d s VAL 95 N -2.00 1.52 0.34 5.18 -7.23 -1.26 -5.01 120.40 111.93 2f2d s VAL 95 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.88 2f2d s VAL 95 Cb 0.00 -2.41 -0.11 0.00 0.56 0.00 0.00 36.38 34.42 2f2d s VAL 95 CO 0.00 0.00 1.53 0.27 -0.31 0.00 0.00 175.10 176.59 2f2d s ILE 96 N -2.87 2.06 0.48 -0.62 -0.00 -1.26 -4.90 121.20 114.09 2f2d s ILE 96 Ca 0.71 0.06 0.17 0.00 -0.00 0.00 0.00 60.65 61.58 2f2d s ILE 96 Cb -0.10 -3.04 0.24 0.00 -0.00 0.00 0.00 42.46 39.56 2f2d s ILE 96 CO 0.56 0.01 2.08 -0.61 -0.00 0.00 0.00 174.94 176.98 2f2d h GLN 97 N 3.79 0.00 -0.65 0.37 5.75 -1.67 -2.45 115.11 120.26 2f2d h GLN 97 Ca -0.49 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.05 2f2d h GLN 97 Cb 1.23 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.73 2f2d h GLN 97 CO 0.71 0.10 0.37 0.00 -2.65 0.00 0.00 178.83 177.35 2f2d h ALA 98 N 1.90 0.85 0.35 3.38 0.00 -1.81 -1.82 119.26 122.11 2f2d h ALA 98 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2f2d h ALA 98 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2f2d h ALA 98 CO 0.01 0.07 -0.17 1.25 0.00 0.00 0.00 179.25 180.41 2f2d h LEU 99 N 0.70 -0.41 -1.07 0.00 6.46 -1.78 -2.73 115.31 116.49 2f2d h LEU 99 Ca 0.28 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.97 2f2d h LEU 99 Cb 0.12 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2f2d h LEU 99 CO -0.15 -0.29 -0.20 -0.78 -0.62 0.00 0.00 178.44 176.40 2f2d h ASP 100 N -0.48 0.42 -0.14 1.25 3.58 -1.51 -2.25 116.42 117.30 2f2d h ASP 100 Ca -0.05 -0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.20 2f2d h ASP 100 Cb 0.37 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2f2d h ASP 100 CO 0.08 0.63 -0.17 -0.07 -2.88 0.00 0.00 179.24 176.83 2f2d h LEU 101 N 0.39 0.52 0.00 2.28 3.38 -1.43 -3.09 115.31 117.36 2f2d h LEU 101 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2f2d h LEU 101 Cb 0.57 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2f2d h LEU 101 CO 0.04 0.71 0.00 -1.54 0.09 0.00 0.00 178.44 177.74 2f2d n SER 102 N -4.17 0.00 -0.13 -0.43 3.41 -1.03 -4.41 113.62 106.87 2f2d n SER 102 Ca 0.00 -1.19 -0.04 0.00 -0.26 0.00 0.00 58.87 57.38 2f2d n SER 102 Cb 0.36 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.67 0.00 -3.33 2.07 -1.32 -2.48 116.25 111.86 2f2d h VAL 103 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2f2d h VAL 103 Cb 0.00 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2f2d h VAL 103 CO 0.00 0.02 0.18 1.55 0.02 0.00 0.00 177.57 179.34 2f2d h PRO 104 N 0.10 0.00 -2.62 1.57 0.13 -1.83 -2.93 132.00 126.42 2f2d h PRO 104 Ca 0.21 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.63 2f2d h PRO 104 Cb 0.30 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.08 2f2d h PRO 104 CO -0.35 0.00 0.10 1.28 -0.23 0.00 0.00 178.00 178.80 2f2d n LEU 105 N -2.70 5.07 -3.34 1.56 4.32 -0.93 -4.93 117.00 116.04 2f2d n LEU 105 Ca -0.02 -5.32 -0.15 0.00 -0.02 0.00 0.00 56.01 50.50 2f2d n LEU 105 Cb 0.23 -0.99 -0.07 0.00 -1.62 0.00 0.00 43.42 40.97 2f2d n LEU 105 CO 0.13 1.85 -0.13 -0.04 -1.22 0.00 0.00 177.39 177.99 2f2d s MET 106 N -2.56 0.66 0.52 3.23 -1.94 -1.11 -4.99 119.30 113.11 2f2d s MET 106 Ca 0.35 -0.79 -0.06 0.00 -1.71 0.00 0.00 55.69 53.48 2f2d s MET 106 Cb 0.09 -0.63 -0.03 0.00 2.01 0.00 0.00 34.83 36.27 2f2d s MET 106 CO 0.04 -1.19 0.83 -0.51 -0.01 0.00 0.00 175.02 174.18 2f2d s ASP 107 N 1.48 6.11 -0.58 3.03 1.01 -1.26 -4.43 116.67 122.02 2f2d s ASP 107 Ca 0.17 0.93 -0.28 0.00 0.71 0.00 0.00 52.55 54.08 2f2d s ASP 107 Cb -0.14 -2.15 0.02 0.00 1.01 0.00 0.00 42.92 41.66 2f2d s ASP 107 CO -0.04 -0.71 1.39 -0.69 0.21 0.00 0.00 175.17 175.33 2f2d s VAL 108 N -2.84 3.79 0.00 -1.27 1.01 -1.19 -1.40 120.40 118.50 2f2d s VAL 108 Ca 0.50 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2f2d s VAL 108 Cb -0.10 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.78 2f2d s VAL 108 CO 0.46 -1.24 0.00 0.61 0.00 0.00 0.00 175.10 174.93 2f2d n GLY 109 N 5.26 0.76 3.62 4.51 0.00 -1.21 -4.40 105.19 113.73 2f2d n GLY 109 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.49 3.85 -0.30 1.61 2.12 -0.49 -3.83 118.70 121.17 2f2d s GLU 110 Ca 0.00 1.09 -0.22 0.00 0.36 0.00 0.00 54.97 56.21 2f2d s GLU 110 Cb 0.00 -3.89 -0.01 0.00 0.26 0.00 0.00 34.13 30.49 2f2d s GLU 110 CO 0.00 -1.21 0.69 0.99 -0.54 0.00 0.00 175.26 175.20 2f2d s THR 111 N 4.49 4.89 -0.02 -1.70 2.01 -1.04 -2.90 115.64 121.37 2f2d s THR 111 Ca 0.55 1.04 -0.00 0.00 0.31 0.00 0.00 61.69 63.59 2f2d s THR 111 Cb -0.14 -4.04 0.02 0.00 0.01 0.00 0.00 72.50 68.34 2f2d s THR 111 CO 0.25 -0.15 0.03 0.00 -0.69 0.00 0.00 174.62 174.06 2f2d s ALA 112 N 2.72 0.03 -0.55 7.40 0.00 -1.12 -2.30 121.76 127.94 2f2d s ALA 112 Ca 0.28 0.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.22 2f2d s ALA 112 Cb -0.15 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.81 2f2d s ALA 112 CO 0.11 -0.08 1.09 1.41 0.00 0.00 0.00 175.76 178.30 2f2d s MET 113 N 0.78 3.49 -0.88 0.00 -2.45 -0.93 -1.81 119.30 117.50 2f2d s MET 113 Ca -0.06 0.14 -0.11 0.00 -1.25 0.00 0.00 55.69 54.40 2f2d s MET 113 Cb -0.09 -4.00 0.23 0.00 1.25 0.00 0.00 34.83 32.21 2f2d s MET 113 CO -0.02 -1.55 0.81 0.08 1.05 0.00 0.00 175.02 175.39 2f2d s VAL 114 N 4.52 5.49 -0.38 10.11 1.01 -0.65 -2.42 120.40 138.08 2f2d s VAL 114 Ca 0.40 -2.78 -0.10 0.00 0.00 0.00 0.00 61.98 59.50 2f2d s VAL 114 Cb -0.09 -4.38 0.04 0.00 0.00 0.00 0.00 36.38 31.96 2f2d s VAL 114 CO 0.25 -1.05 0.20 0.28 0.00 0.00 0.00 175.10 174.77 2f2d s THR 115 N -0.23 4.32 0.52 3.92 -1.32 -1.02 -2.77 115.64 119.06 2f2d s THR 115 Ca 0.21 -1.05 0.06 0.00 -1.21 0.00 0.00 61.69 59.69 2f2d s THR 115 Cb -0.11 -3.48 0.02 0.00 -1.51 0.00 0.00 72.50 67.42 2f2d s THR 115 CO -0.08 -0.29 0.37 0.00 -2.21 0.00 0.00 174.62 172.40 2f2d s ALA 116 N 1.49 4.30 0.78 11.08 0.00 -1.09 -2.41 121.76 135.90 2f2d s ALA 116 Ca 0.01 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 2f2d s ALA 116 Cb -0.20 -0.70 0.06 0.00 0.00 0.00 0.00 23.12 22.28 2f2d s ALA 116 CO 0.05 -0.38 1.13 0.34 0.00 0.00 0.00 175.76 176.90 2f2d s ASP 117 N -4.21 4.17 -1.23 0.00 2.15 -1.10 -1.70 116.67 114.74 2f2d s ASP 117 Ca 0.35 2.05 -0.20 0.00 0.43 0.00 0.00 52.55 55.18 2f2d s ASP 117 Cb -0.02 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 40.04 2f2d s ASP 117 CO 0.21 -2.26 1.87 -0.24 -0.17 0.00 0.00 175.17 174.58 2f2d n SER 118 N -3.34 3.97 0.00 -0.34 2.88 -1.26 -2.71 113.62 112.82 2f2d n SER 118 Ca 0.11 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2f2d n SER 118 Cb 0.52 -1.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 2f2d n SER 118 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2f2d n LYS 119 N 8.07 0.00 0.06 -1.46 4.81 -1.26 -2.80 118.16 125.58 2f2d n LYS 119 Ca 0.48 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.71 2f2d n LYS 119 Cb 0.45 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.38 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 0.84 0.57 5.64 0.05 -1.89 -3.37 116.97 118.80 2f2d h TYR 120 Ca 0.00 -0.52 -0.03 0.00 0.05 0.00 0.00 58.73 58.23 2f2d h TYR 120 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.67 2f2d h TYR 120 CO 0.00 1.37 -0.32 0.00 -1.05 0.00 0.00 178.16 178.15 2f2d n TYR 122 N -4.40 -0.03 0.00 0.00 4.01 -1.26 -4.51 117.16 110.97 2f2d n TYR 122 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2f2d n TYR 122 Cb 0.34 0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.11 1.86 2.43 2.72 0.00 -1.26 -4.49 105.19 107.56 2f2d n GLY 123 Ca 0.00 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2f2d n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f2d n PRO 124 N -0.58 4.10 0.00 1.61 -0.04 -1.12 -4.30 135.00 134.67 2f2d n PRO 124 Ca 0.00 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.59 2f2d n PRO 124 Cb 0.00 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 2f2d n PRO 124 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2f2d n GLN 125 N 2.80 0.00 0.00 0.54 7.27 -1.26 -4.39 117.38 122.35 2f2d n GLN 125 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.75 2f2d n GLN 125 Cb 0.25 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.90 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 -0.97 1.64 2.71 1.69 0.00 -1.26 -3.23 105.19 105.77 2f2d n GLY 126 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2f2d n GLY 126 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f2d n ARG 127 N 0.00 2.91 -1.32 1.61 1.85 -1.26 -4.89 116.66 115.55 2f2d n ARG 127 Ca 0.00 -3.70 0.00 0.00 -1.00 0.00 0.00 57.85 53.15 2f2d n ARG 127 Cb 0.00 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.14 2f2d n ARG 127 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2f2d n SER 128 N -0.59 -7.29 -0.08 2.89 7.64 -1.26 -5.01 113.62 109.93 2f2d n SER 128 Ca 0.52 0.99 -0.14 0.00 1.01 0.00 0.00 58.87 61.25 2f2d n SER 128 Cb 0.40 -3.56 -0.11 0.00 -1.01 0.00 0.00 64.21 59.94 2f2d n SER 128 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f2d h PRO 129 N 1.76 0.00 -2.16 1.43 0.13 -1.97 -3.45 132.00 127.75 2f2d h PRO 129 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2f2d h PRO 129 Cb 0.00 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 30.77 2f2d h PRO 129 CO 0.00 0.89 -0.96 2.48 -0.23 0.00 0.00 178.00 180.18 2f2d n TYR 130 N -4.59 -1.07 -3.58 1.56 4.11 -1.26 -5.11 117.16 107.22 2f2d n TYR 130 Ca -0.14 -3.20 -0.38 0.00 -0.00 0.00 0.00 57.90 54.19 2f2d n TYR 130 Cb 0.48 0.25 -0.11 0.00 -0.00 0.00 0.00 39.34 39.96 2f2d n TYR 130 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2f2d s ILE 131 N -0.12 5.30 0.37 -3.48 1.01 -1.26 -4.89 121.20 118.13 2f2d s ILE 131 Ca 0.33 0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.94 2f2d s ILE 131 Cb 0.07 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.90 2f2d s ILE 131 CO -0.17 0.25 1.09 -2.16 0.00 0.00 0.00 174.94 173.95 2f2d s PRO 132 N 1.69 4.25 -0.06 2.79 0.04 -1.26 -4.17 135.00 138.28 2f2d s PRO 132 Ca 0.08 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 2f2d s PRO 132 Cb -0.16 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 2f2d s PRO 132 CO 0.10 -0.10 1.43 -1.25 0.04 0.00 0.00 177.00 177.22 2f2d s PRO 133 N -2.19 4.24 -0.85 0.56 0.04 -1.20 -4.23 135.00 131.37 2f2d s PRO 133 Ca 0.54 1.94 -0.04 0.00 0.04 0.00 0.00 61.00 63.48 2f2d s PRO 133 Cb -0.26 -3.74 -0.00 0.00 0.04 0.00 0.00 34.50 30.53 2f2d s PRO 133 CO 0.33 -0.68 0.69 -2.39 0.04 0.00 0.00 177.00 174.99 2f2d n HIS 134 N 6.20 -2.47 -3.35 0.56 1.44 -1.26 -4.87 115.22 111.47 2f2d n HIS 134 Ca 0.14 0.91 -0.10 0.00 -2.01 0.00 0.00 57.72 56.67 2f2d n HIS 134 Cb 0.44 -3.56 -0.08 0.00 0.12 0.00 0.00 29.99 26.91 2f2d n HIS 134 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2f2d s ALA 135 N -3.09 -1.06 0.12 1.59 0.00 -1.26 -5.02 121.76 113.03 2f2d s ALA 135 Ca 0.10 0.76 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 2f2d s ALA 135 Cb -0.03 -1.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.26 2f2d s ALA 135 CO 0.82 -1.34 1.70 0.00 0.00 0.00 0.00 175.76 176.94 2f2d s ALA 136 N 2.53 3.76 -0.16 0.00 0.00 -1.26 -4.50 121.76 122.13 2f2d s ALA 136 Ca 0.12 1.37 -0.03 0.00 0.00 0.00 0.00 51.96 53.42 2f2d s ALA 136 Cb -0.15 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 2f2d s ALA 136 CO -0.18 -1.06 -0.07 -1.17 0.00 0.00 0.00 175.76 173.28 2f2d s LEU 137 N 2.18 2.98 0.53 0.00 2.96 -0.69 -3.37 118.68 123.28 2f2d s LEU 137 Ca 0.76 -0.26 -0.18 0.00 -0.22 0.00 0.00 54.13 54.22 2f2d s LEU 137 Cb -0.44 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.47 2f2d s LEU 137 CO 0.33 0.12 1.05 0.00 -1.32 0.00 0.00 176.35 176.53 2f2d s LEU 139 N -3.95 -1.00 -0.42 0.00 2.34 -1.12 -1.45 118.68 113.08 2f2d s LEU 139 Ca 0.65 0.84 -0.26 0.00 0.06 0.00 0.00 54.13 55.43 2f2d s LEU 139 Cb -0.16 1.75 0.02 0.00 -0.56 0.00 0.00 46.19 47.24 2f2d s LEU 139 CO 0.28 -0.26 0.93 -1.83 -1.06 0.00 0.00 176.35 174.41 2f2d s GLU 140 N 2.73 3.69 -0.42 1.48 -1.05 -1.07 -1.63 118.70 122.43 2f2d s GLU 140 Ca 0.10 0.37 -0.13 0.00 -0.15 0.00 0.00 54.97 55.16 2f2d s GLU 140 Cb -0.14 -3.87 0.05 0.00 -0.44 0.00 0.00 34.13 29.73 2f2d s GLU 140 CO -0.18 -1.09 0.29 0.08 0.95 0.00 0.00 175.26 175.31 2f2d s VAL 141 N 3.63 4.85 -0.27 1.83 1.01 -0.75 -3.16 120.40 127.54 2f2d s VAL 141 Ca 0.38 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2f2d s VAL 141 Cb -0.11 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2f2d s VAL 141 CO 0.23 -0.40 0.09 -0.89 0.00 0.00 0.00 175.10 174.12 2f2d s THR 142 N 1.58 4.25 -0.38 3.92 2.01 -0.96 -2.79 115.64 123.27 2f2d s THR 142 Ca 0.03 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2f2d s THR 142 Cb -0.21 -3.08 -0.00 0.00 0.01 0.00 0.00 72.50 69.22 2f2d s THR 142 CO 0.07 0.21 1.56 -0.22 -0.69 0.00 0.00 174.62 175.55 2f2d s LEU 143 N 1.58 3.55 -0.01 4.42 1.98 -1.14 -1.03 118.68 128.03 2f2d s LEU 143 Ca 0.05 1.00 -0.00 0.00 -2.89 0.00 0.00 54.13 52.29 2f2d s LEU 143 Cb -0.16 -3.52 -0.00 0.00 0.66 0.00 0.00 46.19 43.17 2f2d s LEU 143 CO 0.04 -1.55 0.08 0.11 -1.89 0.00 0.00 176.35 173.14 2f2d h LYS 144 N 11.55 -0.01 -3.42 1.98 1.57 -1.73 -3.20 116.57 123.31 2f2d h LYS 144 Ca -0.30 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.22 2f2d h LYS 144 Cb 1.13 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.12 2f2d h LYS 144 CO 1.07 -0.01 -0.66 0.95 -0.57 0.00 0.00 179.45 180.23 2f2d s THR 145 N -1.22 -0.05 -0.42 -0.16 -4.23 -1.20 -4.81 115.64 103.55 2f2d s THR 145 Ca -0.00 0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 2f2d s THR 145 Cb 0.00 -0.15 0.03 0.00 1.34 0.00 0.00 72.50 73.71 2f2d s THR 145 CO 0.00 0.07 0.31 0.00 -0.54 0.00 0.00 174.62 174.47 2f2d s ALA 146 N 0.95 3.49 0.14 3.99 0.00 -1.26 -1.82 121.76 127.24 2f2d s ALA 146 Ca -0.08 -1.76 0.07 0.00 0.00 0.00 0.00 51.96 50.19 2f2d s ALA 146 Cb -0.10 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2f2d s ALA 146 CO -0.04 -1.49 -0.16 0.14 0.00 0.00 0.00 175.76 174.21 2f2d s VAL 147 N 1.69 1.53 0.51 0.00 -7.23 -1.22 -5.04 120.40 110.63 2f2d s VAL 147 Ca 0.05 -1.78 -0.23 0.00 -1.81 0.00 0.00 61.98 58.21 2f2d s VAL 147 Cb -0.20 -1.65 -0.06 0.00 0.56 0.00 0.00 36.38 35.04 2f2d s VAL 147 CO 0.10 -0.36 1.35 -1.81 -0.31 0.00 0.00 175.10 174.06 2f2d s ASP 148 N -2.51 5.54 -0.21 4.85 1.01 -1.26 -1.28 116.67 122.82 2f2d s ASP 148 Ca 0.11 2.73 -0.29 0.00 0.71 0.00 0.00 52.55 55.82 2f2d s ASP 148 Cb -0.05 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 2f2d s ASP 148 CO 0.04 -1.38 1.55 -0.83 0.21 0.00 0.00 175.17 174.76 2f2d s GLY 149 N -0.91 1.31 -0.09 0.21 0.00 -1.25 -4.59 107.32 102.01 2f2d s GLY 149 Ca 0.68 0.47 -0.26 0.00 0.00 0.00 0.00 44.72 45.61 2f2d s GLY 149 CO 0.48 2.91 0.85 2.56 0.00 0.00 0.00 173.10 179.89 2f2d s PRO 150 N 4.43 4.42 -0.53 2.90 0.04 -1.26 -5.02 135.00 139.97 2f2d s PRO 150 Ca 0.68 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 2f2d s PRO 150 Cb -0.24 -3.50 0.03 0.00 0.04 0.00 0.00 34.50 30.82 2f2d s PRO 150 CO 0.27 -0.14 1.09 -0.51 0.04 0.00 0.00 177.00 177.76 2f2d s ASP 151 N 1.00 6.48 -0.10 6.66 1.01 -1.26 -4.40 116.67 126.06 2f2d s ASP 151 Ca 0.42 0.10 -0.03 0.00 0.71 0.00 0.00 52.55 53.75 2f2d s ASP 151 Cb -0.18 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.25 2f2d s ASP 151 CO 0.19 -1.32 0.06 0.18 0.21 0.00 0.00 175.17 174.49 2f2d n LEU 152 N 7.92 -4.03 0.00 1.23 4.32 -1.26 -5.35 117.00 119.83 2f2d n LEU 152 Ca 0.08 0.81 0.00 0.00 -0.02 0.00 0.00 56.01 56.88 2f2d n LEU 152 Cb 0.49 -1.96 0.00 0.00 -1.62 0.00 0.00 43.42 40.33 2f2d n LEU 152 CO 0.69 -1.54 0.00 -0.62 -1.22 0.00 0.00 177.39 174.70