#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 0.00 -2.91 0.03 1.74 -1.26 -5.14 116.66 109.12 2f2d n ARG 34 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2f2d n ARG 34 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 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 -1.82 -2.55 -1.87 5.56 4.07 -1.26 -4.76 120.64 118.01 2f2d n GLU 35 Ca 0.00 2.17 -0.02 0.00 -0.06 0.00 0.00 57.16 59.25 2f2d n GLU 35 Cb 0.00 -4.74 -0.02 0.00 -0.06 0.00 0.00 31.44 26.62 2f2d n GLU 35 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2f2d n TRP 36 N 0.21 -1.51 -2.80 4.31 7.02 -1.26 -4.98 117.44 118.44 2f2d n TRP 36 Ca 0.04 0.87 -0.43 0.00 -1.02 0.00 0.00 57.50 56.96 2f2d n TRP 36 Cb 0.33 -2.32 -0.04 0.00 -2.42 0.00 0.00 31.31 26.86 2f2d n TRP 36 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 2f2d s LEU 37 N -0.25 3.98 -0.68 -0.99 1.98 -0.79 -4.81 118.68 117.13 2f2d s LEU 37 Ca -0.09 0.57 -0.27 0.00 -2.89 0.00 0.00 54.13 51.45 2f2d s LEU 37 Cb 0.01 -3.28 0.02 0.00 0.66 0.00 0.00 46.19 43.60 2f2d s LEU 37 CO 0.27 -0.88 1.39 -1.81 -1.89 0.00 0.00 176.35 173.43 2f2d s ASP 38 N 1.91 6.04 -0.03 3.68 1.11 -1.26 -2.44 116.67 125.67 2f2d s ASP 38 Ca 0.39 -0.16 -0.25 0.00 0.18 0.00 0.00 52.55 52.71 2f2d s ASP 38 Cb -0.12 -2.55 -0.19 0.00 1.07 0.00 0.00 42.92 41.13 2f2d s ASP 38 CO 0.19 -1.88 1.14 0.40 1.18 0.00 0.00 175.17 176.21 2f2d h ILE 39 N 6.23 1.15 0.43 0.77 2.04 -1.80 -3.38 117.51 122.95 2f2d h ILE 39 Ca -0.27 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 2f2d h ILE 39 Cb 1.08 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2f2d h ILE 39 CO 1.25 0.26 -0.21 0.25 0.00 0.00 0.00 178.15 179.70 2f2d h LEU 40 N -0.65 -0.49 0.00 1.44 5.85 -1.91 -3.50 115.31 116.05 2f2d h LEU 40 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2f2d h LEU 40 Cb 0.52 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2f2d h LEU 40 CO 0.02 -0.26 0.00 0.61 -0.34 0.00 0.00 178.44 178.47 2f2d n GLY 41 N -0.41 -2.04 0.10 3.75 0.00 -1.26 -5.06 105.19 100.27 2f2d n GLY 41 Ca -0.07 0.66 -0.03 0.00 0.00 0.00 0.00 46.02 46.57 2f2d n GLY 41 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2f2d h ASN 42 N 0.00 -0.19 0.00 1.61 2.35 -1.96 -3.48 115.58 113.91 2f2d h ASN 42 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2f2d h ASN 42 Cb 0.00 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2f2d h ASN 42 CO 0.00 -0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.36 2f2d n GLY 43 N 0.55 -1.87 1.20 2.83 0.00 -1.26 -5.05 105.19 101.57 2f2d n GLY 43 Ca -0.03 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 -4.65 0.99 4.77 -1.26 -5.01 117.00 111.83 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 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2f2d n LEU 44 CO 0.00 -0.48 0.81 -0.22 -1.33 0.00 0.00 177.39 176.17 2f2d s LEU 45 N -4.90 4.10 0.03 2.23 2.96 -1.26 -3.47 118.68 118.35 2f2d s LEU 45 Ca 0.00 1.25 -0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2f2d s LEU 45 Cb 0.00 -3.41 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 2f2d s LEU 45 CO 0.00 -0.60 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.27 2f2d s ARG 46 N 3.03 0.39 -0.09 1.98 0.52 -1.03 -2.11 118.95 121.63 2f2d s ARG 46 Ca 0.41 -0.75 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 2f2d s ARG 46 Cb -0.15 0.14 0.04 0.00 0.52 0.00 0.00 34.95 35.49 2f2d s ARG 46 CO 0.07 -0.07 0.02 -1.59 0.02 0.00 0.00 175.30 173.75 2f2d s LYS 47 N -2.04 0.47 -0.26 3.54 -2.85 -1.02 -2.15 119.74 115.43 2f2d s LYS 47 Ca -0.11 0.05 -0.14 0.00 -1.00 0.00 0.00 55.97 54.78 2f2d s LYS 47 Cb -0.06 -1.14 -0.04 0.00 -2.06 0.00 0.00 37.83 34.53 2f2d s LYS 47 CO -0.03 -0.39 0.32 0.21 0.10 0.00 0.00 175.35 175.56 2f2d s LYS 48 N 2.00 4.03 -0.34 1.78 2.20 -1.08 -1.88 119.74 126.45 2f2d s LYS 48 Ca 0.04 -0.04 -0.23 0.00 -0.36 0.00 0.00 55.97 55.37 2f2d s LYS 48 Cb -0.13 -3.63 0.01 0.00 -1.51 0.00 0.00 37.83 32.56 2f2d s LYS 48 CO -0.06 -0.19 0.79 0.99 -0.36 0.00 0.00 175.35 176.52 2f2d s THR 49 N 1.81 4.76 -0.03 3.43 2.01 -1.26 -2.51 115.64 123.85 2f2d s THR 49 Ca 0.13 1.05 -0.04 0.00 0.31 0.00 0.00 61.69 63.14 2f2d s THR 49 Cb -0.15 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 2f2d s THR 49 CO 0.09 -0.35 0.33 -0.07 -0.69 0.00 0.00 174.62 173.94 2f2d h LEU 50 N 9.61 -0.13 -8.81 4.42 4.07 -1.68 -3.46 115.31 119.33 2f2d h LEU 50 Ca -0.24 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 57.03 2f2d h LEU 50 Cb 1.09 0.03 -0.26 0.00 1.08 0.00 0.00 40.66 42.61 2f2d h LEU 50 CO 0.90 0.07 -0.81 0.68 -1.08 0.00 0.00 178.44 178.19 2f2d s VAL 51 N -2.05 2.69 0.88 1.22 -7.23 -1.16 -5.02 120.40 109.73 2f2d s VAL 51 Ca -0.02 -0.90 -0.13 0.00 -1.81 0.00 0.00 61.98 59.12 2f2d s VAL 51 Cb 0.00 -2.02 0.13 0.00 0.56 0.00 0.00 36.38 35.05 2f2d s VAL 51 CO 0.07 0.57 1.19 -2.16 -0.31 0.00 0.00 175.10 174.45 2f2d s PRO 52 N -0.75 1.34 -0.55 4.82 0.04 -1.26 -2.18 135.00 136.45 2f2d s PRO 52 Ca 0.11 0.07 -0.20 0.00 0.04 0.00 0.00 61.00 61.02 2f2d s PRO 52 Cb -0.10 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.63 2f2d s PRO 52 CO 0.00 -2.02 0.70 0.20 0.04 0.00 0.00 177.00 175.92 2f2d s GLY 53 N -4.43 1.71 0.77 0.56 0.00 -1.26 -3.84 107.32 100.84 2f2d s GLY 53 Ca 0.65 -1.86 -0.11 0.00 0.00 0.00 0.00 44.72 43.40 2f2d s GLY 53 CO 0.51 1.60 1.09 2.56 0.00 0.00 0.00 173.10 178.86 2f2d s PRO 54 N 2.86 2.30 0.07 2.90 0.04 -1.26 -4.79 135.00 137.12 2f2d s PRO 54 Ca 0.16 0.73 -0.31 0.00 0.04 0.00 0.00 61.00 61.62 2f2d s PRO 54 Cb -0.20 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2f2d s PRO 54 CO 0.11 -1.49 1.46 -1.25 0.04 0.00 0.00 177.00 175.87 2f2d s PRO 55 N -5.12 4.27 0.00 0.56 0.04 -1.26 -2.75 135.00 130.74 2f2d s PRO 55 Ca 0.60 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2f2d s PRO 55 Cb -0.14 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.97 2f2d s PRO 55 CO 0.54 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2f2d n GLY 56 N 3.67 2.25 3.56 0.56 0.00 -1.26 -5.03 105.19 108.94 2f2d n GLY 56 Ca 0.13 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2f2d n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2d s SER 57 N -0.55 5.89 0.07 1.61 1.04 -1.11 -5.01 113.70 115.64 2f2d s SER 57 Ca 0.00 0.13 0.06 0.00 0.48 0.00 0.00 55.95 56.62 2f2d s SER 57 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 2f2d s SER 57 CO 0.00 -1.93 -0.11 -0.55 0.98 0.00 0.00 173.24 171.63 2f2d s SER 58 N 5.31 4.33 0.18 7.02 0.15 -1.26 -4.19 113.70 125.24 2f2d s SER 58 Ca 0.53 -0.33 -0.32 0.00 0.70 0.00 0.00 55.95 56.53 2f2d s SER 58 Cb -0.11 -0.85 -0.11 0.00 -1.71 0.00 0.00 66.02 63.24 2f2d s SER 58 CO 0.21 0.22 1.75 -0.60 1.20 0.00 0.00 173.24 176.03 2f2d s ARG 59 N -1.85 4.13 0.73 5.44 3.52 -1.26 -4.56 118.95 125.11 2f2d s ARG 59 Ca 0.19 2.60 -0.11 0.00 -0.13 0.00 0.00 55.73 58.28 2f2d s ARG 59 Cb -0.11 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2f2d s ARG 59 CO 0.10 -0.78 1.08 -1.25 -0.81 0.00 0.00 175.30 173.64 2f2d s PRO 60 N 1.64 2.59 0.64 5.12 0.04 -1.26 -5.04 135.00 138.73 2f2d s PRO 60 Ca 0.77 1.05 -0.07 0.00 0.04 0.00 0.00 61.00 62.78 2f2d s PRO 60 Cb -0.49 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.14 2f2d s PRO 60 CO 0.33 -1.37 0.96 0.14 0.04 0.00 0.00 177.00 177.10 2f2d s VAL 61 N -2.98 3.19 0.16 -0.36 -7.23 -1.26 -5.03 120.40 106.89 2f2d s VAL 61 Ca 0.60 -0.03 -0.34 0.00 -1.81 0.00 0.00 61.98 60.40 2f2d s VAL 61 Cb -0.15 -3.31 -0.15 0.00 0.56 0.00 0.00 36.38 33.33 2f2d s VAL 61 CO 0.55 -0.33 1.47 1.17 -0.31 0.00 0.00 175.10 177.65 2f2d n LYS 62 N -2.74 1.84 -0.15 4.82 4.81 -1.26 -4.05 118.16 121.43 2f2d n LYS 62 Ca 0.06 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2f2d n LYS 62 Cb 0.58 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.27 2f2d n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f2d n GLY 63 N 2.90 0.66 2.86 3.14 0.00 -1.13 -5.07 105.19 108.54 2f2d n GLY 63 Ca 0.16 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.34 0.01 -0.72 1.61 -0.21 -1.26 -3.55 119.66 115.88 2f2d s GLN 64 Ca 0.00 0.10 -0.27 0.00 0.02 0.00 0.00 55.36 55.21 2f2d s GLN 64 Cb 0.00 -0.08 0.03 0.00 1.00 0.00 0.00 33.01 33.96 2f2d s GLN 64 CO 0.00 -0.07 1.28 0.08 -2.12 0.00 0.00 175.29 174.46 2f2d s VAL 65 N 0.42 3.75 -0.44 1.09 1.01 -0.54 -2.33 120.40 123.36 2f2d s VAL 65 Ca -0.03 0.47 -0.20 0.00 0.00 0.00 0.00 61.98 62.21 2f2d s VAL 65 Cb -0.05 -4.88 0.02 0.00 0.00 0.00 0.00 36.38 31.47 2f2d s VAL 65 CO -0.01 -1.78 0.62 0.68 0.00 0.00 0.00 175.10 174.60 2f2d s VAL 66 N 5.70 4.86 -0.39 2.92 -7.23 -0.62 -2.47 120.40 123.17 2f2d s VAL 66 Ca 0.37 0.05 -0.20 0.00 -1.81 0.00 0.00 61.98 60.39 2f2d s VAL 66 Cb -0.08 -4.19 0.01 0.00 0.56 0.00 0.00 36.38 32.69 2f2d s VAL 66 CO 0.16 -0.58 0.59 -0.89 -0.31 0.00 0.00 175.10 174.08 2f2d s THR 67 N 2.73 4.91 0.01 5.32 2.01 -0.85 -3.41 115.64 126.37 2f2d s THR 67 Ca 0.21 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.54 2f2d s THR 67 Cb -0.14 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 2f2d s THR 67 CO 0.18 -0.41 -0.22 0.68 -0.69 0.00 0.00 174.62 174.17 2f2d s VAL 68 N 2.62 1.75 -0.54 3.82 -7.23 -1.03 -2.71 120.40 117.08 2f2d s VAL 68 Ca 0.21 -1.07 -0.28 0.00 -1.81 0.00 0.00 61.98 59.03 2f2d s VAL 68 Cb -0.15 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.34 2f2d s VAL 68 CO 0.16 0.38 1.23 -2.28 -0.31 0.00 0.00 175.10 174.28 2f2d s HIS 69 N -0.64 2.59 -0.39 2.82 5.65 -0.52 -1.63 115.29 123.18 2f2d s HIS 69 Ca 0.08 0.52 -0.08 0.00 0.25 0.00 0.00 55.06 55.83 2f2d s HIS 69 Cb -0.09 -4.47 0.06 0.00 -1.18 0.00 0.00 32.58 26.90 2f2d s HIS 69 CO 0.00 -1.60 0.20 -1.17 -0.65 0.00 0.00 174.74 171.52 2f2d s LEU 70 N 5.04 4.82 -0.36 8.88 1.98 -1.25 -2.14 118.68 135.64 2f2d s LEU 70 Ca 0.47 -1.32 -0.11 0.00 -2.89 0.00 0.00 54.13 50.28 2f2d s LEU 70 Cb -0.08 -1.95 0.01 0.00 0.66 0.00 0.00 46.19 44.83 2f2d s LEU 70 CO 0.28 -0.45 0.21 -1.58 -1.89 0.00 0.00 176.35 172.92 2f2d s GLN 71 N 1.43 3.02 -0.30 1.98 0.74 -1.14 -4.14 119.66 121.24 2f2d s GLN 71 Ca 0.02 -0.95 -0.21 0.00 0.05 0.00 0.00 55.36 54.27 2f2d s GLN 71 Cb -0.21 -3.72 -0.01 0.00 1.10 0.00 0.00 33.01 30.17 2f2d s GLN 71 CO 0.03 -0.62 0.64 0.99 -0.55 0.00 0.00 175.29 175.78 2f2d s THR 72 N 1.59 4.93 0.07 -0.34 2.01 -1.01 -2.13 115.64 120.77 2f2d s THR 72 Ca 0.03 0.89 0.03 0.00 0.31 0.00 0.00 61.69 62.96 2f2d s THR 72 Cb -0.18 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 2f2d s THR 72 CO 0.07 -0.14 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.21 2f2d s SER 73 N 1.63 1.24 0.29 3.53 0.15 -0.84 -2.38 113.70 117.32 2f2d s SER 73 Ca 0.26 -0.69 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 2f2d s SER 73 Cb -0.15 0.02 -0.10 0.00 -1.71 0.00 0.00 66.02 64.08 2f2d s SER 73 CO 0.12 -0.22 1.18 -0.22 1.20 0.00 0.00 173.24 175.29 2f2d s LEU 74 N -2.03 4.50 0.31 3.45 2.96 -0.93 -1.99 118.68 124.96 2f2d s LEU 74 Ca -0.01 2.42 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 2f2d s LEU 74 Cb -0.06 -3.63 0.52 0.00 0.50 0.00 0.00 46.19 43.52 2f2d s LEU 74 CO 0.00 -0.29 1.95 -0.08 -1.32 0.00 0.00 176.35 176.61 2f2d h GLU 75 N 3.72 1.00 0.25 1.98 4.81 -1.90 -3.07 114.58 121.36 2f2d h GLU 75 Ca -0.47 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2f2d h GLU 75 Cb 1.22 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2f2d h GLU 75 CO 0.67 0.66 -0.12 -0.97 -0.73 0.00 0.00 179.01 178.52 2f2d h ASN 76 N 1.03 -0.28 0.00 1.04 -0.73 -1.94 -3.50 115.58 111.19 2f2d h ASN 76 Ca 0.33 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.37 2f2d h ASN 76 Cb 0.03 0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.69 2f2d h ASN 76 CO -0.10 -0.03 0.00 0.61 -0.37 0.00 0.00 177.43 177.54 2f2d n GLY 77 N -0.68 -2.12 3.76 1.57 0.00 -1.16 -5.17 105.19 101.39 2f2d n GLY 77 Ca -0.09 0.67 -0.41 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.73 2.44 -0.06 2.61 2.01 -1.26 -4.41 115.64 116.24 2f2d s THR 78 Ca 0.00 0.40 -0.29 0.00 0.31 0.00 0.00 61.69 62.11 2f2d s THR 78 Cb 0.00 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.18 2f2d s THR 78 CO 0.00 0.08 1.98 0.00 -0.69 0.00 0.00 174.62 175.99 2f2d s ARG 79 N -1.24 3.85 -0.11 4.92 1.70 -1.26 -2.19 118.95 124.61 2f2d s ARG 79 Ca 0.55 2.35 -0.25 0.00 -0.47 0.00 0.00 55.73 57.91 2f2d s ARG 79 Cb -0.43 -4.19 -0.27 0.00 -0.57 0.00 0.00 34.95 29.48 2f2d s ARG 79 CO 0.52 -1.27 0.73 -0.39 -1.08 0.00 0.00 175.30 173.80 2f2d h VAL 80 N 6.07 1.55 -2.96 4.99 -1.51 -1.87 -3.46 116.25 119.06 2f2d h VAL 80 Ca -0.45 -2.40 -0.25 0.00 -1.23 0.00 0.00 66.70 62.37 2f2d h VAL 80 Cb 1.23 3.15 -0.34 0.00 -2.13 0.00 0.00 31.29 33.20 2f2d h VAL 80 CO 0.95 0.62 -0.58 0.00 -1.23 0.00 0.00 177.57 177.33 2f2d s GLN 81 N -2.32 0.09 -0.89 5.19 -2.07 -1.00 -4.36 119.66 114.30 2f2d s GLN 81 Ca -0.18 0.65 -0.05 0.00 -1.82 0.00 0.00 55.36 53.95 2f2d s GLN 81 Cb -0.00 -0.17 0.22 0.00 -1.09 0.00 0.00 33.01 31.97 2f2d s GLN 81 CO 0.73 -0.30 0.79 -2.00 -1.32 0.00 0.00 175.29 173.19 2f2d s GLU 82 N 2.36 3.41 -0.41 9.60 2.12 -1.26 -2.40 118.70 132.12 2f2d s GLU 82 Ca 0.02 -3.01 -0.04 0.00 0.36 0.00 0.00 54.97 52.30 2f2d s GLU 82 Cb -0.12 -4.12 0.10 0.00 0.26 0.00 0.00 34.13 30.25 2f2d s GLU 82 CO -0.07 -1.25 0.21 -2.00 -0.54 0.00 0.00 175.26 171.61 2f2d s GLU 83 N -0.88 2.20 -0.07 4.30 2.56 -1.26 -5.03 118.70 120.52 2f2d s GLU 83 Ca 0.25 -1.70 -0.06 0.00 0.00 0.00 0.00 54.97 53.46 2f2d s GLU 83 Cb -0.11 -3.61 -0.25 0.00 2.00 0.00 0.00 34.13 32.17 2f2d s GLU 83 CO -0.09 -1.02 3.56 -0.35 -0.56 0.00 0.00 175.26 176.80 2f2d n PRO 84 N 4.68 2.07 -3.48 4.30 -0.04 -1.26 -3.97 135.00 137.31 2f2d n PRO 84 Ca -0.05 -1.11 0.01 0.00 -0.04 0.00 0.00 63.50 62.30 2f2d n PRO 84 Cb 0.42 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.82 2f2d n PRO 84 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2f2d s GLU 85 N 0.87 0.53 -0.27 0.54 2.56 -1.25 -4.52 118.70 117.15 2f2d s GLU 85 Ca 0.67 1.23 -0.00 0.00 0.00 0.00 0.00 54.97 56.86 2f2d s GLU 85 Cb 0.32 0.73 0.14 0.00 2.00 0.00 0.00 34.13 37.32 2f2d s GLU 85 CO -0.01 -0.30 0.37 -1.17 -0.56 0.00 0.00 175.26 173.58 2f2d s LEU 86 N 2.84 -0.59 -0.33 2.70 1.98 -0.64 -4.84 118.68 119.81 2f2d s LEU 86 Ca 0.02 -0.25 -0.10 0.00 -2.89 0.00 0.00 54.13 50.91 2f2d s LEU 86 Cb -0.12 0.95 0.00 0.00 0.66 0.00 0.00 46.19 47.68 2f2d s LEU 86 CO -0.19 -0.34 0.16 -0.69 -1.89 0.00 0.00 176.35 173.40 2f2d s VAL 87 N 2.50 4.56 -0.03 1.68 1.01 -1.26 -2.46 120.40 126.41 2f2d s VAL 87 Ca 0.10 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2f2d s VAL 87 Cb -0.14 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.86 2f2d s VAL 87 CO -0.25 -0.01 0.09 0.72 0.00 0.00 0.00 175.10 175.65 2f2d s PHE 88 N 1.59 -0.05 -0.18 5.22 -0.71 -1.22 -5.00 117.98 117.63 2f2d s PHE 88 Ca 0.04 0.13 -0.29 0.00 -1.04 0.00 0.00 56.93 55.77 2f2d s PHE 88 Cb -0.18 0.00 -0.00 0.00 -1.21 0.00 0.00 43.02 41.64 2f2d s PHE 88 CO 0.06 -0.09 1.10 0.99 -1.34 0.00 0.00 175.22 175.94 2f2d s THR 89 N -0.26 4.56 0.14 -4.49 2.01 -1.26 -1.59 115.64 114.75 2f2d s THR 89 Ca -0.03 1.88 -0.30 0.00 0.31 0.00 0.00 61.69 63.54 2f2d s THR 89 Cb -0.02 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 68.21 2f2d s THR 89 CO 0.00 -0.13 1.16 -1.48 -0.69 0.00 0.00 174.62 173.49 2f2d s LEU 90 N 3.01 4.44 0.00 4.42 2.34 -0.99 -3.05 118.68 128.85 2f2d s LEU 90 Ca 0.48 2.10 0.00 0.00 0.06 0.00 0.00 54.13 56.78 2f2d s LEU 90 Cb -0.18 -3.60 0.00 0.00 -0.56 0.00 0.00 46.19 41.85 2f2d s LEU 90 CO 0.11 -0.35 0.00 0.61 -1.06 0.00 0.00 176.35 175.66 2f2d n GLY 91 N 2.48 1.89 3.33 -3.48 0.00 -1.26 -2.85 105.19 105.30 2f2d n GLY 91 Ca 0.05 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 2f2d n GLY 91 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f2d n ASP 92 N 4.00 5.26 -4.25 1.61 8.00 -1.23 -5.00 116.55 124.94 2f2d n ASP 92 Ca 0.00 -3.02 -0.33 0.00 0.71 0.00 0.00 54.79 52.15 2f2d n ASP 92 Cb 0.00 -1.53 -0.16 0.00 -0.02 0.00 0.00 41.12 39.41 2f2d n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f2d n ASP 94 N 3.91 6.14 -3.38 0.00 2.03 -1.26 -4.97 116.55 119.02 2f2d n ASP 94 Ca -0.19 -3.34 -0.16 0.00 0.52 0.00 0.00 54.79 51.62 2f2d n ASP 94 Cb 0.52 -1.32 -0.06 0.00 -0.72 0.00 0.00 41.12 39.54 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 -2.09 0.00 0.60 5.18 -7.23 -1.26 -5.07 120.40 110.53 2f2d s VAL 95 Ca 0.33 -1.75 -0.19 0.00 -1.81 0.00 0.00 61.98 58.56 2f2d s VAL 95 Cb 0.06 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 2f2d s VAL 95 CO 0.08 0.00 1.20 0.27 -0.31 0.00 0.00 175.10 176.34 2f2d s ILE 96 N -3.29 2.67 0.45 -0.62 -4.36 -1.26 -4.93 121.20 109.86 2f2d s ILE 96 Ca 0.34 0.41 0.15 0.00 -0.26 0.00 0.00 60.65 61.29 2f2d s ILE 96 Cb 0.01 -3.15 0.20 0.00 1.25 0.00 0.00 42.46 40.77 2f2d s ILE 96 CO 0.22 -0.10 2.01 -0.61 0.24 0.00 0.00 174.94 176.70 2f2d h GLN 97 N 0.83 0.00 -0.92 0.37 4.15 -1.77 -2.74 115.11 115.02 2f2d h GLN 97 Ca -0.50 0.00 0.02 0.00 0.77 0.00 0.00 58.65 58.94 2f2d h GLN 97 Cb 1.29 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.93 2f2d h GLN 97 CO 0.55 0.16 0.61 0.00 -1.93 0.00 0.00 178.83 178.22 2f2d h ALA 98 N 1.84 1.38 0.40 3.38 0.00 -1.86 -2.47 119.26 121.93 2f2d h ALA 98 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2f2d h ALA 98 Cb 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2f2d h ALA 98 CO 0.02 0.55 -0.19 -0.07 0.00 0.00 0.00 179.25 179.56 2f2d h LEU 99 N 1.20 -0.46 -0.40 0.00 3.38 -1.84 -2.90 115.31 114.29 2f2d h LEU 99 Ca 0.36 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.34 2f2d h LEU 99 Cb -0.05 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2f2d h LEU 99 CO -0.10 -0.21 -0.01 -0.78 0.09 0.00 0.00 178.44 177.43 2f2d h ASP 100 N -0.69 -0.19 -0.05 -0.43 3.58 -1.50 -1.64 116.42 115.50 2f2d h ASP 100 Ca -0.06 0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 2f2d h ASP 100 Cb 0.49 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2f2d h ASP 100 CO 0.09 -0.06 -0.08 -0.07 -2.88 0.00 0.00 179.24 176.24 2f2d h LEU 101 N 0.09 0.29 0.00 2.28 3.38 -1.59 -2.90 115.31 116.86 2f2d h LEU 101 Ca 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2f2d h LEU 101 Cb 0.28 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2f2d h LEU 101 CO -0.34 0.41 0.00 -1.54 0.09 0.00 0.00 178.44 177.06 2f2d n SER 102 N -4.29 0.00 -0.14 -0.43 3.41 -1.00 -4.39 113.62 106.78 2f2d n SER 102 Ca -0.00 0.33 -0.03 0.00 -0.26 0.00 0.00 58.87 58.91 2f2d n SER 102 Cb 0.25 -0.44 0.04 0.00 -0.26 0.00 0.00 64.21 63.80 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 0.64 0.00 -3.33 2.07 -1.09 -2.15 116.25 112.39 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 0.43 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2f2d h VAL 103 CO 0.00 0.02 0.00 -0.81 0.02 0.00 0.00 177.57 176.80 2f2d n PRO 104 N -5.22 0.14 -2.98 1.57 -0.04 -1.26 -3.57 135.00 123.63 2f2d n PRO 104 Ca 0.04 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.35 2f2d n PRO 104 Cb 0.24 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2f2d n PRO 104 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2f2d n LEU 105 N -0.97 -0.99 -3.58 1.53 -0.00 -0.82 -5.06 117.00 107.11 2f2d n LEU 105 Ca 0.03 -4.20 -0.29 0.00 -0.00 0.00 0.00 56.01 51.55 2f2d n LEU 105 Cb 0.01 0.77 -0.15 0.00 -0.00 0.00 0.00 43.42 44.05 2f2d n LEU 105 CO 0.02 2.10 -0.33 -0.04 -0.00 0.00 0.00 177.39 179.15 2f2d s MET 106 N -0.68 0.30 0.38 1.47 -1.94 -1.15 -4.98 119.30 112.70 2f2d s MET 106 Ca 0.33 -0.64 0.03 0.00 -1.71 0.00 0.00 55.69 53.69 2f2d s MET 106 Cb 0.25 -1.33 -0.01 0.00 2.01 0.00 0.00 34.83 35.75 2f2d s MET 106 CO -0.13 -1.01 0.56 -0.51 -0.01 0.00 0.00 175.02 173.92 2f2d s ASP 107 N 2.00 5.96 -0.30 3.03 1.11 -1.26 -4.84 116.67 122.37 2f2d s ASP 107 Ca 0.09 0.11 -0.29 0.00 0.18 0.00 0.00 52.55 52.64 2f2d s ASP 107 Cb -0.16 -1.49 -0.00 0.00 1.07 0.00 0.00 42.92 42.34 2f2d s ASP 107 CO -0.34 -0.52 1.33 -0.69 1.18 0.00 0.00 175.17 176.13 2f2d s VAL 108 N -2.35 4.09 0.00 -1.27 1.01 -1.26 -1.85 120.40 118.77 2f2d s VAL 108 Ca 0.45 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2f2d s VAL 108 Cb -0.10 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2f2d s VAL 108 CO 0.34 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2f2d n GLY 109 N 4.38 0.43 3.69 4.51 0.00 -1.26 -4.02 105.19 112.92 2f2d n GLY 109 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.77 4.35 -0.21 1.61 2.12 -0.77 -4.35 118.70 120.68 2f2d s GLU 110 Ca 0.00 0.95 -0.10 0.00 0.36 0.00 0.00 54.97 56.18 2f2d s GLU 110 Cb 0.00 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 2f2d s GLU 110 CO 0.00 -0.16 0.13 0.99 -0.54 0.00 0.00 175.26 175.68 2f2d s THR 111 N 1.57 5.31 -0.23 -1.70 2.01 -0.93 -2.49 115.64 119.20 2f2d s THR 111 Ca 0.38 0.16 -0.10 0.00 0.31 0.00 0.00 61.69 62.44 2f2d s THR 111 Cb -0.17 -3.44 0.09 0.00 0.01 0.00 0.00 72.50 68.98 2f2d s THR 111 CO 0.15 0.41 0.51 0.00 -0.69 0.00 0.00 174.62 175.00 2f2d s ALA 112 N 0.64 -1.44 0.07 7.40 0.00 -1.22 -1.58 121.76 125.63 2f2d s ALA 112 Ca 0.07 1.84 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 2f2d s ALA 112 Cb -0.12 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2f2d s ALA 112 CO 0.01 -0.61 1.05 0.00 0.00 0.00 0.00 175.76 176.21 2f2d s MET 113 N 2.22 4.56 -0.49 0.00 0.23 -1.05 -2.20 119.30 122.57 2f2d s MET 113 Ca -0.06 1.56 -0.03 0.00 -1.03 0.00 0.00 55.69 56.14 2f2d s MET 113 Cb -0.10 -3.38 0.13 0.00 -1.53 0.00 0.00 34.83 29.95 2f2d s MET 113 CO -0.15 -0.03 0.29 0.08 -2.03 0.00 0.00 175.02 173.18 2f2d s VAL 114 N 0.60 3.40 -0.63 5.16 1.01 -0.28 -2.62 120.40 127.05 2f2d s VAL 114 Ca 0.52 -2.43 -0.24 0.00 0.00 0.00 0.00 61.98 59.83 2f2d s VAL 114 Cb -0.25 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 32.89 2f2d s VAL 114 CO 0.30 -0.76 1.03 0.42 0.00 0.00 0.00 175.10 176.08 2f2d s THR 115 N 0.65 4.22 -0.03 3.92 -4.23 -0.92 -2.26 115.64 117.00 2f2d s THR 115 Ca 0.12 0.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.75 2f2d s THR 115 Cb -0.22 -4.68 -0.02 0.00 1.34 0.00 0.00 72.50 68.92 2f2d s THR 115 CO -0.04 -1.41 -0.23 0.00 -0.54 0.00 0.00 174.62 172.40 2f2d s ALA 116 N 4.37 1.92 0.68 3.99 0.00 -1.18 -2.45 121.76 129.10 2f2d s ALA 116 Ca 0.28 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 2f2d s ALA 116 Cb -0.13 -0.52 -0.10 0.00 0.00 0.00 0.00 23.12 22.37 2f2d s ALA 116 CO 0.15 0.44 0.10 -3.47 0.00 0.00 0.00 175.76 172.98 2f2d n ASP 117 N 2.65 -2.76 -4.25 0.00 2.03 -1.23 -2.67 116.55 110.33 2f2d n ASP 117 Ca -0.16 0.56 -0.34 0.00 0.52 0.00 0.00 54.79 55.36 2f2d n ASP 117 Cb 0.52 -1.02 -0.06 0.00 -0.72 0.00 0.00 41.12 39.84 2f2d n ASP 117 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2f2d n SER 118 N 1.28 3.00 0.01 1.67 3.41 -1.26 -2.43 113.62 119.29 2f2d n SER 118 Ca 0.08 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.98 2f2d n SER 118 Cb 0.50 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 2f2d n SER 118 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2f2d n LYS 119 N 7.83 0.00 -0.08 4.33 4.81 -1.26 -4.50 118.16 129.29 2f2d n LYS 119 Ca 0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.75 2f2d n LYS 119 Cb 0.44 0.00 -0.12 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 0.00 0.10 5.64 0.05 -1.81 -3.42 116.97 117.53 2f2d h TYR 120 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2f2d h TYR 120 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2f2d h TYR 120 CO 0.00 1.08 -0.05 0.00 -1.05 0.00 0.00 178.16 178.14 2f2d n TYR 122 N -2.55 -0.86 -2.12 0.00 4.01 -1.26 -4.64 117.16 109.73 2f2d n TYR 122 Ca -0.02 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2f2d n TYR 122 Cb 0.05 0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 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 1.62 -0.04 3.62 2.72 0.00 -1.26 -4.60 105.19 107.24 2f2d n GLY 123 Ca 0.00 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 2f2d n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 124 N 0.00 3.69 -0.15 1.61 0.04 -1.21 -3.59 135.00 135.39 2f2d s PRO 124 Ca 0.00 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 2f2d s PRO 124 Cb 0.00 -4.01 0.01 0.00 0.04 0.00 0.00 34.50 30.53 2f2d s PRO 124 CO 0.00 -1.41 0.04 1.04 0.04 0.00 0.00 177.00 176.70 2f2d n GLN 125 N 7.81 -2.05 -1.73 4.56 6.02 -1.26 -4.98 117.38 125.74 2f2d n GLN 125 Ca 0.18 1.84 -0.29 0.00 -0.01 0.00 0.00 57.00 58.71 2f2d n GLN 125 Cb 0.47 -3.31 0.11 0.00 1.02 0.00 0.00 30.24 28.53 2f2d n GLN 125 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2f2d s GLY 126 N -0.73 1.58 -1.00 1.08 0.00 -1.16 -4.96 107.32 102.13 2f2d s GLY 126 Ca -0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 2f2d s GLY 126 CO 0.42 -0.06 1.77 0.54 0.00 0.00 0.00 173.10 175.76 2f2d n ARG 127 N -3.51 5.30 -1.13 2.90 1.74 -1.26 -4.75 116.66 115.94 2f2d n ARG 127 Ca 0.07 -4.68 0.00 0.00 -0.77 0.00 0.00 57.85 52.47 2f2d n ARG 127 Cb 0.60 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2f2d n ARG 127 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2f2d n SER 128 N -0.06 -6.33 0.01 0.55 7.64 -1.26 -4.96 113.62 109.21 2f2d n SER 128 Ca 0.46 0.96 -0.18 0.00 1.01 0.00 0.00 58.87 61.12 2f2d n SER 128 Cb 0.27 -3.16 -0.13 0.00 -1.01 0.00 0.00 64.21 60.18 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 0.99 0.25 -2.07 1.43 0.13 -1.96 -3.43 132.00 127.34 2f2d h PRO 129 Ca 0.00 -0.36 -0.53 0.00 -0.87 0.00 0.00 66.00 64.24 2f2d h PRO 129 Cb 0.12 0.12 -0.40 0.00 0.13 0.00 0.00 31.00 30.97 2f2d h PRO 129 CO 0.00 1.12 -1.02 2.48 -0.23 0.00 0.00 178.00 180.35 2f2d n TYR 130 N -4.28 1.10 -3.20 1.56 4.11 -1.26 -5.09 117.16 110.09 2f2d n TYR 130 Ca -0.12 -3.82 -0.40 0.00 -0.00 0.00 0.00 57.90 53.56 2f2d n TYR 130 Cb 0.69 -0.43 -0.07 0.00 -0.00 0.00 0.00 39.34 39.53 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 -2.53 5.06 0.74 -3.48 1.01 -1.26 -4.82 121.20 115.91 2f2d s ILE 131 Ca 0.41 0.98 -0.11 0.00 0.00 0.00 0.00 60.65 61.92 2f2d s ILE 131 Cb 0.28 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.92 2f2d s ILE 131 CO -0.09 0.10 1.08 -2.16 0.00 0.00 0.00 174.94 173.86 2f2d s PRO 132 N 2.15 2.58 0.09 2.79 0.04 -1.26 -2.98 135.00 138.41 2f2d s PRO 132 Ca 0.24 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 61.87 2f2d s PRO 132 Cb -0.16 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 2f2d s PRO 132 CO 0.09 -1.31 1.58 -1.00 0.04 0.00 0.00 177.00 176.40 2f2d h PRO 133 N -0.87 0.42 0.00 0.56 0.13 -1.94 -3.36 132.00 126.95 2f2d h PRO 133 Ca -0.45 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2f2d h PRO 133 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2f2d h PRO 133 CO 0.58 0.53 0.00 -2.39 -0.23 0.00 0.00 178.00 176.49 2f2d n HIS 134 N -4.69 -2.11 -0.25 1.56 1.44 -1.26 -3.34 115.22 106.57 2f2d n HIS 134 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 2f2d n HIS 134 Cb 0.19 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.30 2f2d n HIS 134 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2f2d n ALA 135 N -3.00 -2.91 -2.71 1.59 0.00 -1.26 -4.90 120.51 107.31 2f2d n ALA 135 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2f2d n ALA 135 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2f2d n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2d s ALA 136 N -0.92 3.03 0.34 0.00 0.00 -1.26 -4.25 121.76 118.71 2f2d s ALA 136 Ca 0.00 -1.51 -0.27 0.00 0.00 0.00 0.00 51.96 50.18 2f2d s ALA 136 Cb 0.00 -3.93 -0.09 0.00 0.00 0.00 0.00 23.12 19.10 2f2d s ALA 136 CO 0.00 -2.78 1.07 -0.51 0.00 0.00 0.00 175.76 173.54 2f2d s LEU 137 N 4.48 4.34 -0.34 0.00 1.02 -1.09 -4.51 118.68 122.58 2f2d s LEU 137 Ca 0.29 2.14 -0.25 0.00 0.02 0.00 0.00 54.13 56.33 2f2d s LEU 137 Cb -0.13 -3.92 0.01 0.00 0.02 0.00 0.00 46.19 42.17 2f2d s LEU 137 CO 0.15 -0.32 0.89 0.00 0.02 0.00 0.00 176.35 177.08 2f2d s LEU 139 N 3.29 4.78 -0.53 0.00 2.01 -0.96 -1.98 118.68 125.29 2f2d s LEU 139 Ca 0.36 -2.24 -0.27 0.00 0.01 0.00 0.00 54.13 52.00 2f2d s LEU 139 Cb -0.13 -1.65 0.03 0.00 0.01 0.00 0.00 46.19 44.45 2f2d s LEU 139 CO 0.16 -0.38 1.06 -0.70 1.01 0.00 0.00 176.35 177.49 2f2d s GLU 140 N 0.79 3.49 -0.78 1.70 2.12 -0.90 -1.12 118.70 124.00 2f2d s GLU 140 Ca 0.11 0.12 -0.17 0.00 0.36 0.00 0.00 54.97 55.39 2f2d s GLU 140 Cb -0.20 -3.99 0.15 0.00 0.26 0.00 0.00 34.13 30.35 2f2d s GLU 140 CO -0.07 -1.49 0.87 0.08 -0.54 0.00 0.00 175.26 174.11 2f2d s VAL 141 N 4.34 5.05 -0.38 3.70 1.01 -0.94 -2.86 120.40 130.32 2f2d s VAL 141 Ca 0.39 -1.66 -0.14 0.00 0.00 0.00 0.00 61.98 60.56 2f2d s VAL 141 Cb -0.09 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.71 2f2d s VAL 141 CO 0.25 -1.22 0.27 -0.89 0.00 0.00 0.00 175.10 173.51 2f2d s THR 142 N 1.87 5.27 -0.66 3.92 2.01 -0.91 -3.37 115.64 123.78 2f2d s THR 142 Ca 0.21 -0.46 -0.28 0.00 0.31 0.00 0.00 61.69 61.47 2f2d s THR 142 Cb -0.13 -3.83 0.03 0.00 0.01 0.00 0.00 72.50 68.57 2f2d s THR 142 CO -0.04 -0.17 1.27 -0.22 -0.69 0.00 0.00 174.62 174.76 2f2d s LEU 143 N 1.70 3.30 -0.03 4.42 1.98 -1.04 -1.44 118.68 127.58 2f2d s LEU 143 Ca 0.06 -0.15 -0.06 0.00 -2.89 0.00 0.00 54.13 51.09 2f2d s LEU 143 Cb -0.18 -2.85 -0.03 0.00 0.66 0.00 0.00 46.19 43.79 2f2d s LEU 143 CO 0.10 -1.69 0.39 0.11 -1.89 0.00 0.00 176.35 173.37 2f2d h LYS 144 N 10.00 -0.20 -3.17 1.98 1.57 -1.88 -3.39 116.57 121.48 2f2d h LYS 144 Ca -0.27 0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.31 2f2d h LYS 144 Cb 1.06 0.05 -0.31 0.00 0.08 0.00 0.00 32.23 33.11 2f2d h LYS 144 CO 1.23 -0.13 -0.55 0.95 -0.57 0.00 0.00 179.45 180.38 2f2d s THR 145 N -2.25 -0.04 -0.52 -0.16 -4.23 -1.14 -4.96 115.64 102.33 2f2d s THR 145 Ca -0.03 0.16 -0.17 0.00 -1.18 0.00 0.00 61.69 60.47 2f2d s THR 145 Cb 0.00 -0.29 0.08 0.00 1.34 0.00 0.00 72.50 73.63 2f2d s THR 145 CO 0.09 0.06 0.54 0.00 -0.54 0.00 0.00 174.62 174.77 2f2d s ALA 146 N 1.14 3.50 0.16 3.99 0.00 -1.26 -2.00 121.76 127.30 2f2d s ALA 146 Ca -0.09 -2.11 0.09 0.00 0.00 0.00 0.00 51.96 49.85 2f2d s ALA 146 Cb -0.11 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2f2d s ALA 146 CO -0.07 -1.98 -0.12 0.14 0.00 0.00 0.00 175.76 173.73 2f2d s VAL 147 N 2.11 3.07 0.48 0.00 -7.23 -1.03 -5.03 120.40 112.77 2f2d s VAL 147 Ca 0.08 -1.63 -0.23 0.00 -1.81 0.00 0.00 61.98 58.39 2f2d s VAL 147 Cb -0.24 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.14 2f2d s VAL 147 CO 0.07 -0.06 1.25 -1.81 -0.31 0.00 0.00 175.10 174.24 2f2d s ASP 148 N -2.65 5.93 -0.50 4.85 1.01 -1.26 -1.47 116.67 122.59 2f2d s ASP 148 Ca 0.23 2.50 0.03 0.00 0.71 0.00 0.00 52.55 56.02 2f2d s ASP 148 Cb -0.09 -2.62 0.13 0.00 1.01 0.00 0.00 42.92 41.35 2f2d s ASP 148 CO 0.14 -1.10 0.25 -0.83 0.21 0.00 0.00 175.17 173.84 2f2d s GLY 149 N -1.13 2.23 0.58 0.21 0.00 -1.23 -4.38 107.32 103.60 2f2d s GLY 149 Ca 0.65 -3.09 -0.09 0.00 0.00 0.00 0.00 44.72 42.19 2f2d s GLY 149 CO 0.41 1.16 0.96 2.56 0.00 0.00 0.00 173.10 178.18 2f2d s PRO 150 N -0.11 3.54 0.01 2.90 0.04 -1.26 -4.58 135.00 135.53 2f2d s PRO 150 Ca 0.17 0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.47 2f2d s PRO 150 Cb -0.26 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 2f2d s PRO 150 CO 0.00 -0.48 1.43 -0.51 0.04 0.00 0.00 177.00 177.48 2f2d s ASP 151 N -4.17 6.82 -0.60 6.66 1.01 -1.26 -4.98 116.67 120.15 2f2d s ASP 151 Ca 0.53 2.15 -0.21 0.00 0.71 0.00 0.00 52.55 55.73 2f2d s ASP 151 Cb -0.11 -2.56 0.07 0.00 1.01 0.00 0.00 42.92 41.33 2f2d s ASP 151 CO 0.51 -0.74 0.83 -0.22 0.21 0.00 0.00 175.17 175.76 2f2d s LEU 152 N 2.45 4.71 0.00 1.23 1.98 -1.26 -5.34 118.68 122.45 2f2d s LEU 152 Ca 0.65 -1.00 0.00 0.00 -2.89 0.00 0.00 54.13 50.89 2f2d s LEU 152 Cb -0.32 -2.45 0.00 0.00 0.66 0.00 0.00 46.19 44.08 2f2d s LEU 152 CO 0.27 -1.23 0.00 1.21 -1.89 0.00 0.00 176.35 174.71