#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 0.20 -0.06 0.03 3.52 -1.26 -5.14 118.95 116.25 2f2d s ARG 34 Ca 0.00 0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 55.89 2f2d s ARG 34 Cb 0.00 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.25 2f2d s ARG 34 CO 0.00 -0.19 1.41 -2.00 -0.81 0.00 0.00 175.30 173.71 2f2d s GLU 35 N 1.54 4.25 0.00 5.12 -6.30 -1.26 -4.33 118.70 117.72 2f2d s GLU 35 Ca -0.07 1.92 0.00 0.00 -2.50 0.00 0.00 54.97 54.32 2f2d s GLU 35 Cb -0.11 -3.72 0.00 0.00 0.00 0.00 0.00 34.13 30.30 2f2d s GLU 35 CO -0.09 -0.67 0.00 0.91 0.02 0.00 0.00 175.26 175.44 2f2d n TRP 36 N 6.10 0.00 -3.31 5.30 7.02 -1.26 -5.04 117.44 126.25 2f2d n TRP 36 Ca 0.14 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.19 2f2d n TRP 36 Cb 0.44 -1.22 -0.08 0.00 -2.42 0.00 0.00 31.31 28.03 2f2d n TRP 36 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2f2d s LEU 37 N 0.00 5.14 -0.33 -0.99 2.01 -1.26 -4.99 118.68 118.26 2f2d s LEU 37 Ca 0.00 -0.95 -0.26 0.00 0.01 0.00 0.00 54.13 52.93 2f2d s LEU 37 Cb 0.00 -2.32 0.01 0.00 0.01 0.00 0.00 46.19 43.89 2f2d s LEU 37 CO 0.00 -0.68 0.93 -1.81 1.01 0.00 0.00 176.35 175.81 2f2d s ASP 38 N 2.28 6.76 0.05 2.29 1.01 -1.26 -2.50 116.67 125.29 2f2d s ASP 38 Ca 0.10 0.78 -0.23 0.00 0.71 0.00 0.00 52.55 53.91 2f2d s ASP 38 Cb -0.20 -2.47 -0.15 0.00 1.01 0.00 0.00 42.92 41.11 2f2d s ASP 38 CO 0.11 -0.78 1.50 0.40 0.21 0.00 0.00 175.17 176.60 2f2d h ILE 39 N 5.71 1.22 0.87 0.77 2.04 -1.67 -3.33 117.51 123.12 2f2d h ILE 39 Ca -0.23 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2f2d h ILE 39 Cb 1.08 1.54 0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2f2d h ILE 39 CO 0.97 0.19 -0.42 0.25 0.00 0.00 0.00 178.15 179.14 2f2d h LEU 40 N -0.12 -0.99 0.00 1.44 7.12 -1.86 -3.50 115.31 117.40 2f2d h LEU 40 Ca 0.02 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.07 2f2d h LEU 40 Cb 0.30 0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.68 2f2d h LEU 40 CO 0.00 -0.65 0.00 0.61 -0.13 0.00 0.00 178.44 178.27 2f2d n GLY 41 N -1.25 0.48 0.00 3.75 0.00 -1.25 -5.04 105.19 101.88 2f2d n GLY 41 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2f2d n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2d n ASN 42 N 0.00 0.00 -2.66 1.61 3.02 -1.26 -4.80 115.26 111.17 2f2d n ASN 42 Ca 0.00 0.73 -0.03 0.00 -0.03 0.00 0.00 54.58 55.25 2f2d n ASN 42 Cb 0.00 -0.47 0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2f2d n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2d n GLY 43 N 0.46 -1.70 0.23 7.41 0.00 -1.26 -5.03 105.19 105.31 2f2d n GLY 43 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.98 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 0.90 0.00 -4.67 0.99 4.77 -1.26 -5.02 117.00 112.71 2f2d n LEU 44 Ca -0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.54 2f2d n LEU 44 Cb 0.74 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 2f2d n LEU 44 CO -0.13 -0.06 0.40 -0.22 -1.33 0.00 0.00 177.39 176.05 2f2d s LEU 45 N -2.38 4.18 -0.26 2.23 2.96 -1.26 -3.76 118.68 120.39 2f2d s LEU 45 Ca 0.00 0.93 -0.04 0.00 -0.22 0.00 0.00 54.13 54.80 2f2d s LEU 45 Cb 0.00 -2.95 0.14 0.00 0.50 0.00 0.00 46.19 43.88 2f2d s LEU 45 CO 0.00 -0.26 0.48 0.00 -1.32 0.00 0.00 176.35 175.26 2f2d s ARG 46 N 1.73 0.43 -0.22 1.98 1.70 -1.26 -1.66 118.95 121.65 2f2d s ARG 46 Ca 0.31 0.88 0.01 0.00 -0.47 0.00 0.00 55.73 56.46 2f2d s ARG 46 Cb -0.16 0.14 0.03 0.00 -0.57 0.00 0.00 34.95 34.39 2f2d s ARG 46 CO 0.12 -0.51 -0.15 0.21 -1.08 0.00 0.00 175.30 173.89 2f2d s LYS 47 N 2.69 2.72 -0.08 3.89 2.36 -1.04 -2.47 119.74 127.81 2f2d s LYS 47 Ca 0.10 -1.02 -0.03 0.00 -2.55 0.00 0.00 55.97 52.47 2f2d s LYS 47 Cb -0.14 -2.74 -0.04 0.00 -1.05 0.00 0.00 37.83 33.86 2f2d s LYS 47 CO -0.17 -0.36 0.07 -1.59 1.55 0.00 0.00 175.35 174.85 2f2d s LYS 48 N 1.23 3.17 -0.35 4.03 -2.85 -0.64 -4.00 119.74 120.34 2f2d s LYS 48 Ca -0.00 -0.32 -0.29 0.00 -1.00 0.00 0.00 55.97 54.36 2f2d s LYS 48 Cb -0.16 -2.95 0.02 0.00 -2.06 0.00 0.00 37.83 32.68 2f2d s LYS 48 CO -0.09 0.72 1.08 0.99 0.10 0.00 0.00 175.35 178.15 2f2d s THR 49 N -1.01 4.46 -0.01 3.79 2.01 -1.26 -2.26 115.64 121.37 2f2d s THR 49 Ca 0.16 1.64 -0.00 0.00 0.31 0.00 0.00 61.69 63.80 2f2d s THR 49 Cb -0.12 -4.44 -0.00 0.00 0.01 0.00 0.00 72.50 67.95 2f2d s THR 49 CO 0.05 -0.57 -0.00 0.25 -0.69 0.00 0.00 174.62 173.67 2f2d h LEU 50 N 10.27 0.00 -9.45 4.42 6.46 -1.88 -3.46 115.31 121.67 2f2d h LEU 50 Ca -0.21 0.00 -0.60 0.00 -0.12 0.00 0.00 57.88 56.95 2f2d h LEU 50 Cb 1.06 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.91 2f2d h LEU 50 CO 1.05 0.05 -0.30 0.54 -0.62 0.00 0.00 178.44 179.15 2f2d s VAL 51 N -1.06 5.25 0.46 1.05 0.11 -0.91 -5.04 120.40 120.26 2f2d s VAL 51 Ca -0.00 0.61 -0.21 0.00 -2.93 0.00 0.00 61.98 59.45 2f2d s VAL 51 Cb 0.00 -3.64 -0.10 0.00 -1.53 0.00 0.00 36.38 31.12 2f2d s VAL 51 CO 0.00 0.47 1.00 -2.16 -3.33 0.00 0.00 175.10 171.08 2f2d s PRO 52 N -0.14 3.99 -0.34 1.54 0.04 -1.26 -4.41 135.00 134.42 2f2d s PRO 52 Ca 0.19 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 2f2d s PRO 52 Cb -0.14 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.26 2f2d s PRO 52 CO 0.07 -0.25 1.21 0.20 0.04 0.00 0.00 177.00 178.26 2f2d s GLY 53 N -2.04 1.41 0.84 0.56 0.00 -1.26 -4.96 107.32 101.87 2f2d s GLY 53 Ca 0.65 -0.05 -0.11 0.00 0.00 0.00 0.00 44.72 45.20 2f2d s GLY 53 CO 0.17 2.47 1.09 2.56 0.00 0.00 0.00 173.10 179.39 2f2d s PRO 54 N 4.08 1.73 -0.38 2.90 0.04 -1.26 -4.94 135.00 137.18 2f2d s PRO 54 Ca 0.52 0.80 -0.28 0.00 0.04 0.00 0.00 61.00 62.07 2f2d s PRO 54 Cb -0.14 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2f2d s PRO 54 CO 0.22 -1.91 1.63 -1.25 0.04 0.00 0.00 177.00 175.74 2f2d s PRO 55 N -5.01 3.42 0.00 0.56 0.04 -1.26 -2.49 135.00 130.26 2f2d s PRO 55 Ca 0.62 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2f2d s PRO 55 Cb -0.16 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2f2d s PRO 55 CO 0.56 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.25 2f2d n GLY 56 N 5.29 2.50 3.74 0.56 0.00 -1.26 -5.13 105.19 110.89 2f2d n GLY 56 Ca 0.20 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 6.66 0.02 1.61 1.04 -1.04 -5.05 113.70 116.94 2f2d s SER 57 Ca 0.00 2.66 0.01 0.00 0.48 0.00 0.00 55.95 59.09 2f2d s SER 57 Cb 0.00 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 2f2d s SER 57 CO 0.00 -0.70 -0.04 -0.44 0.98 0.00 0.00 173.24 173.05 2f2d s SER 58 N 0.36 0.36 -0.19 7.02 0.01 -1.26 -4.80 113.70 115.20 2f2d s SER 58 Ca 0.59 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 57.21 2f2d s SER 58 Cb -0.42 0.04 -0.05 0.00 0.21 0.00 0.00 66.02 65.81 2f2d s SER 58 CO 0.43 -0.17 2.03 0.00 0.41 0.00 0.00 173.24 175.94 2f2d s ARG 59 N -1.01 3.43 0.84 12.44 1.70 -1.26 -3.58 118.95 131.51 2f2d s ARG 59 Ca -0.09 1.99 -0.12 0.00 -0.47 0.00 0.00 55.73 57.05 2f2d s ARG 59 Cb -0.07 -4.27 0.10 0.00 -0.57 0.00 0.00 34.95 30.14 2f2d s ARG 59 CO -0.00 -1.76 1.11 -1.25 -1.08 0.00 0.00 175.30 172.31 2f2d s PRO 60 N 5.69 1.73 0.71 3.89 0.04 -1.26 -5.04 135.00 140.77 2f2d s PRO 60 Ca 0.91 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 2f2d s PRO 60 Cb -0.32 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2f2d s PRO 60 CO 0.35 -1.85 1.08 0.14 0.04 0.00 0.00 177.00 176.76 2f2d s VAL 61 N -3.16 3.72 -0.43 -0.36 -7.23 -1.26 -4.99 120.40 106.69 2f2d s VAL 61 Ca 0.62 0.56 -0.28 0.00 -1.81 0.00 0.00 61.98 61.07 2f2d s VAL 61 Cb -0.15 -3.43 -0.01 0.00 0.56 0.00 0.00 36.38 33.35 2f2d s VAL 61 CO 0.54 -0.73 1.67 -0.75 -0.31 0.00 0.00 175.10 175.53 2f2d s LYS 62 N -5.21 3.26 0.00 4.82 2.36 -1.26 -2.74 119.74 120.97 2f2d s LYS 62 Ca 0.58 1.05 0.00 0.00 -2.55 0.00 0.00 55.97 55.05 2f2d s LYS 62 Cb -0.13 -4.18 0.00 0.00 -1.05 0.00 0.00 37.83 32.47 2f2d s LYS 62 CO 0.53 -1.96 0.00 0.41 1.55 0.00 0.00 175.35 175.89 2f2d n GLY 63 N 5.37 3.77 3.68 5.54 0.00 -1.25 -5.06 105.19 117.25 2f2d n GLY 63 Ca 0.20 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 4.17 -0.71 1.61 -1.52 -1.11 -3.99 119.66 118.12 2f2d s GLN 64 Ca 0.00 2.42 -0.24 0.00 -1.95 0.00 0.00 55.36 55.59 2f2d s GLN 64 Cb 0.00 -3.70 0.06 0.00 -0.22 0.00 0.00 33.01 29.15 2f2d s GLN 64 CO 0.00 -0.80 1.08 0.08 -0.25 0.00 0.00 175.29 175.40 2f2d s VAL 65 N 3.00 4.15 -0.01 1.09 1.01 -0.16 -2.13 120.40 127.35 2f2d s VAL 65 Ca 0.77 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 2f2d s VAL 65 Cb -0.41 -4.77 -0.05 0.00 0.00 0.00 0.00 36.38 31.14 2f2d s VAL 65 CO 0.34 -1.60 0.36 0.68 0.00 0.00 0.00 175.10 174.89 2f2d s VAL 66 N 4.53 5.11 -0.18 2.92 -7.23 -0.62 -3.40 120.40 121.54 2f2d s VAL 66 Ca 0.27 0.71 -0.01 0.00 -1.81 0.00 0.00 61.98 61.13 2f2d s VAL 66 Cb -0.13 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.15 2f2d s VAL 66 CO 0.10 0.57 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.46 2f2d s THR 67 N -1.09 2.98 0.01 5.32 2.01 -0.89 -2.75 115.64 121.23 2f2d s THR 67 Ca 0.23 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.66 2f2d s THR 67 Cb -0.16 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2f2d s THR 67 CO 0.12 0.49 -0.24 0.68 -0.69 0.00 0.00 174.62 174.97 2f2d s VAL 68 N 0.99 2.24 -0.61 3.82 -7.23 -1.11 -3.00 120.40 115.50 2f2d s VAL 68 Ca -0.01 -1.21 -0.19 0.00 -1.81 0.00 0.00 61.98 58.76 2f2d s VAL 68 Cb -0.15 -1.84 0.11 0.00 0.56 0.00 0.00 36.38 35.06 2f2d s VAL 68 CO -0.01 0.46 0.72 -2.28 -0.31 0.00 0.00 175.10 173.68 2f2d s HIS 69 N -0.74 3.01 -0.51 2.82 2.46 -0.77 -1.70 115.29 119.86 2f2d s HIS 69 Ca 0.11 -0.99 -0.20 0.00 0.47 0.00 0.00 55.06 54.45 2f2d s HIS 69 Cb -0.10 -4.02 0.05 0.00 -0.13 0.00 0.00 32.58 28.38 2f2d s HIS 69 CO 0.01 -1.30 0.70 -1.17 -2.47 0.00 0.00 174.74 170.51 2f2d s LEU 70 N 2.64 4.73 -0.89 8.88 0.20 -1.25 -2.09 118.68 130.90 2f2d s LEU 70 Ca 0.12 -0.73 -0.13 0.00 0.69 0.00 0.00 54.13 54.08 2f2d s LEU 70 Cb -0.23 -2.56 0.23 0.00 -0.43 0.00 0.00 46.19 43.20 2f2d s LEU 70 CO 0.05 -0.95 0.85 -1.10 -0.29 0.00 0.00 176.35 174.91 2f2d s GLN 71 N 2.94 3.74 -0.01 1.98 -0.21 -1.11 -3.05 119.66 123.93 2f2d s GLN 71 Ca 0.19 -2.62 -0.30 0.00 0.02 0.00 0.00 55.36 52.65 2f2d s GLN 71 Cb -0.17 -4.46 -0.05 0.00 1.00 0.00 0.00 33.01 29.33 2f2d s GLN 71 CO 0.14 -1.28 1.37 0.99 -2.12 0.00 0.00 175.29 174.39 2f2d s THR 72 N -0.13 3.80 0.11 -0.19 2.01 -0.90 -1.38 115.64 118.97 2f2d s THR 72 Ca 0.21 1.17 0.05 0.00 0.31 0.00 0.00 61.69 63.43 2f2d s THR 72 Cb -0.10 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2f2d s THR 72 CO -0.09 -0.00 -0.12 -0.55 -0.69 0.00 0.00 174.62 173.17 2f2d s SER 73 N 1.83 1.71 0.35 3.53 0.15 -1.05 -1.58 113.70 118.63 2f2d s SER 73 Ca 0.62 -0.82 -0.23 0.00 0.70 0.00 0.00 55.95 56.22 2f2d s SER 73 Cb -0.30 -0.03 -0.10 0.00 -1.71 0.00 0.00 66.02 63.88 2f2d s SER 73 CO 0.26 -0.22 0.91 -0.76 1.20 0.00 0.00 173.24 174.62 2f2d s LEU 74 N -2.50 4.17 0.45 3.45 1.02 -0.96 -1.35 118.68 122.97 2f2d s LEU 74 Ca 0.08 1.69 0.17 0.00 0.02 0.00 0.00 54.13 56.09 2f2d s LEU 74 Cb -0.03 -4.17 1.12 0.00 0.02 0.00 0.00 46.19 43.13 2f2d s LEU 74 CO 0.01 -0.18 1.94 1.05 0.02 0.00 0.00 176.35 179.20 2f2d h GLU 75 N 2.66 0.32 0.38 1.70 4.11 -1.88 -3.22 114.58 118.64 2f2d h GLU 75 Ca -0.48 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 58.91 2f2d h GLU 75 Cb 1.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2f2d h GLU 75 CO 0.64 0.21 -0.18 -0.91 0.07 0.00 0.00 179.01 178.84 2f2d h ASN 76 N 0.33 -0.43 0.00 3.06 2.35 -1.95 -3.48 115.58 115.47 2f2d h ASN 76 Ca 0.34 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2f2d h ASN 76 Cb 0.85 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.33 2f2d h ASN 76 CO -0.09 -0.18 0.00 0.61 -1.65 0.00 0.00 177.43 176.12 2f2d n GLY 77 N -0.08 -1.79 2.85 2.83 0.00 -1.22 -5.15 105.19 102.63 2f2d n GLY 77 Ca -0.06 0.81 -0.13 0.00 0.00 0.00 0.00 46.02 46.64 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 -0.51 -0.57 2.61 2.01 -1.25 -5.03 115.64 112.89 2f2d s THR 78 Ca 0.00 -0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.54 2f2d s THR 78 Cb 0.00 -0.84 0.03 0.00 0.01 0.00 0.00 72.50 71.70 2f2d s THR 78 CO 0.00 -0.23 1.09 -0.60 -0.69 0.00 0.00 174.62 174.19 2f2d s ARG 79 N 2.46 3.44 -0.24 4.92 3.52 -1.26 -2.25 118.95 129.54 2f2d s ARG 79 Ca 0.10 0.03 -0.09 0.00 -0.13 0.00 0.00 55.73 55.65 2f2d s ARG 79 Cb -0.15 -4.03 -0.17 0.00 -1.56 0.00 0.00 34.95 29.04 2f2d s ARG 79 CO -0.20 -1.60 -0.11 1.33 -0.81 0.00 0.00 175.30 173.90 2f2d n VAL 80 N 6.47 1.56 -3.54 7.11 0.24 -0.61 -4.89 118.33 124.67 2f2d n VAL 80 Ca 0.06 -0.43 -0.29 0.00 -2.04 0.00 0.00 64.34 61.64 2f2d n VAL 80 Cb 0.48 -1.74 -0.12 0.00 -1.47 0.00 0.00 33.84 30.99 2f2d n VAL 80 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2f2d s GLN 81 N -2.50 0.90 -0.35 7.34 2.00 -1.10 -5.04 119.66 120.92 2f2d s GLN 81 Ca -0.33 -1.73 -0.16 0.00 -2.00 0.00 0.00 55.36 51.13 2f2d s GLN 81 Cb 0.10 -1.71 -0.01 0.00 0.80 0.00 0.00 33.01 32.19 2f2d s GLN 81 CO 0.59 -1.23 0.40 -1.83 -0.50 0.00 0.00 175.29 172.72 2f2d s GLU 82 N 0.60 3.56 -0.42 1.67 -1.05 -1.26 -2.12 118.70 119.67 2f2d s GLU 82 Ca 0.21 -0.37 -0.07 0.00 -0.15 0.00 0.00 54.97 54.59 2f2d s GLU 82 Cb -0.18 -3.81 0.10 0.00 -0.44 0.00 0.00 34.13 29.79 2f2d s GLU 82 CO -0.03 -0.56 0.25 -1.21 0.95 0.00 0.00 175.26 174.66 2f2d s GLU 83 N 2.10 2.38 -1.26 -4.83 2.02 -1.17 -5.01 118.70 112.93 2f2d s GLU 83 Ca 0.13 -1.64 -0.14 0.00 0.02 0.00 0.00 54.97 53.35 2f2d s GLU 83 Cb -0.16 -3.73 0.14 0.00 0.10 0.00 0.00 34.13 30.49 2f2d s GLU 83 CO 0.12 -1.04 1.64 -0.35 0.02 0.00 0.00 175.26 175.66 2f2d n PRO 84 N 4.80 3.36 0.00 0.39 -0.04 -1.26 -3.84 135.00 138.41 2f2d n PRO 84 Ca -0.07 -3.59 0.00 0.00 -0.04 0.00 0.00 63.50 59.79 2f2d n PRO 84 Cb 0.42 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 2f2d n PRO 84 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f2d n GLU 85 N 5.77 0.00 -3.92 0.54 0.28 -1.24 -5.00 120.64 117.07 2f2d n GLU 85 Ca 0.41 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 57.08 2f2d n GLU 85 Cb 0.42 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.15 2f2d n GLU 85 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2f2d s LEU 86 N 0.00 4.95 -0.01 -1.84 2.96 -0.69 -4.95 118.68 119.10 2f2d s LEU 86 Ca 0.00 -2.15 -0.16 0.00 -0.22 0.00 0.00 54.13 51.60 2f2d s LEU 86 Cb 0.00 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.93 2f2d s LEU 86 CO 0.00 -0.44 0.45 0.54 -1.32 0.00 0.00 176.35 175.58 2f2d s VAL 87 N 0.94 5.00 -0.11 1.68 0.11 -1.26 -2.77 120.40 123.99 2f2d s VAL 87 Ca 0.10 0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 59.78 2f2d s VAL 87 Cb -0.21 -3.76 0.10 0.00 -1.53 0.00 0.00 36.38 30.98 2f2d s VAL 87 CO -0.06 0.53 0.84 0.72 -3.33 0.00 0.00 175.10 173.80 2f2d s PHE 88 N -0.79 -0.51 -0.03 1.54 -0.71 -1.11 -5.02 117.98 111.36 2f2d s PHE 88 Ca 0.25 0.88 -0.30 0.00 -1.04 0.00 0.00 56.93 56.72 2f2d s PHE 88 Cb -0.17 0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 42.04 2f2d s PHE 88 CO 0.14 -0.47 1.01 0.99 -1.34 0.00 0.00 175.22 175.55 2f2d s THR 89 N -1.13 4.77 0.23 -4.49 2.01 -1.26 -1.59 115.64 114.18 2f2d s THR 89 Ca -0.06 2.00 -0.30 0.00 0.31 0.00 0.00 61.69 63.64 2f2d s THR 89 Cb -0.00 -4.28 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 2f2d s THR 89 CO 0.06 0.11 1.36 -0.22 -0.69 0.00 0.00 174.62 175.24 2f2d s LEU 90 N 1.32 4.41 -0.57 4.42 0.20 -0.90 -4.08 118.68 123.47 2f2d s LEU 90 Ca 0.52 2.53 -0.01 0.00 0.69 0.00 0.00 54.13 57.86 2f2d s LEU 90 Cb -0.21 -3.62 -0.01 0.00 -0.43 0.00 0.00 46.19 41.92 2f2d s LEU 90 CO 0.25 -0.60 0.48 0.61 -0.29 0.00 0.00 176.35 176.81 2f2d n GLY 91 N 2.18 0.01 0.00 7.98 0.00 -1.26 -3.83 105.19 110.26 2f2d n GLY 91 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.12 0.00 -1.74 1.61 8.00 -1.26 -4.98 116.55 116.06 2f2d n ASP 92 Ca -0.12 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.38 2f2d n ASP 92 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 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 -0.07 0.00 -3.94 0.00 -0.08 -1.26 -5.14 116.55 106.06 2f2d n ASP 94 Ca 0.01 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.99 2f2d n ASP 94 Cb 0.03 0.00 0.21 0.00 2.34 0.00 0.00 41.12 43.70 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2f2d s VAL 95 N -0.94 1.85 0.45 5.18 -7.23 -1.26 -5.03 120.40 113.43 2f2d s VAL 95 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 59.93 2f2d s VAL 95 Cb 0.00 -2.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 2f2d s VAL 95 CO 0.00 0.00 1.11 2.30 -0.31 0.00 0.00 175.10 178.20 2f2d n ILE 96 N -4.14 2.71 0.17 -0.62 -5.35 -1.26 -4.60 119.36 106.27 2f2d n ILE 96 Ca 0.15 -0.50 0.15 0.00 -0.27 0.00 0.00 62.75 62.29 2f2d n ILE 96 Cb 0.59 -1.32 0.75 0.00 -1.74 0.00 0.00 39.64 37.92 2f2d n ILE 96 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2f2d h GLN 97 N 1.59 0.00 -0.22 6.28 1.08 -1.79 -0.75 115.11 121.29 2f2d h GLN 97 Ca -0.46 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2f2d h GLN 97 Cb 1.32 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 2f2d h GLN 97 CO 0.57 0.00 0.13 0.00 -0.95 0.00 0.00 178.83 178.58 2f2d h ALA 98 N 1.84 0.29 0.37 3.87 0.00 -1.83 -3.01 119.26 120.78 2f2d h ALA 98 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2f2d h ALA 98 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2f2d h ALA 98 CO -0.00 -0.19 -0.18 1.25 0.00 0.00 0.00 179.25 180.13 2f2d h LEU 99 N 0.26 -0.42 -0.41 0.00 7.12 -1.78 -3.35 115.31 116.73 2f2d h LEU 99 Ca 0.08 0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.19 2f2d h LEU 99 Cb 0.05 0.11 -0.09 0.00 -0.53 0.00 0.00 40.66 40.20 2f2d h LEU 99 CO -0.01 -0.11 -0.19 -0.78 -0.13 0.00 0.00 178.44 177.22 2f2d h ASP 100 N -0.87 -0.64 -0.47 1.25 1.82 -1.28 -2.62 116.42 113.61 2f2d h ASP 100 Ca -0.05 0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.71 2f2d h ASP 100 Cb 0.38 0.35 -0.02 0.00 0.68 0.00 0.00 39.33 40.72 2f2d h ASP 100 CO 0.08 -0.22 0.18 -0.07 -1.61 0.00 0.00 179.24 177.61 2f2d h LEU 101 N -0.10 0.69 -0.01 2.28 3.38 -1.76 -2.98 115.31 116.80 2f2d h LEU 101 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2f2d h LEU 101 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2f2d h LEU 101 CO -0.48 0.64 0.00 -1.54 0.09 0.00 0.00 178.44 177.15 2f2d n SER 102 N -4.33 0.02 0.05 -0.43 3.41 -1.01 -4.37 113.62 106.97 2f2d n SER 102 Ca 0.04 0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 59.03 2f2d n SER 102 Cb 0.17 -0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 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 0.96 -0.61 -3.33 2.07 -1.35 -3.07 116.25 110.92 2f2d h VAL 103 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2f2d h VAL 103 Cb 0.37 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2f2d h VAL 103 CO 0.00 0.00 0.43 1.55 0.02 0.00 0.00 177.57 179.57 2f2d h PRO 104 N -0.04 0.06 -2.65 1.57 0.13 -1.80 -2.52 132.00 126.74 2f2d h PRO 104 Ca -0.00 -0.00 -0.81 0.00 -0.87 0.00 0.00 66.00 64.32 2f2d h PRO 104 Cb 0.03 -0.01 -0.27 0.00 0.13 0.00 0.00 31.00 30.89 2f2d h PRO 104 CO 0.00 0.04 0.99 1.47 -0.23 0.00 0.00 178.00 180.27 2f2d n LEU 105 N -4.38 6.89 -3.15 1.56 -0.00 -1.16 -4.89 117.00 111.87 2f2d n LEU 105 Ca 0.12 -5.26 0.04 0.00 -0.00 0.00 0.00 56.01 50.91 2f2d n LEU 105 Cb 0.64 -1.24 -0.01 0.00 -0.00 0.00 0.00 43.42 42.81 2f2d n LEU 105 CO 0.37 1.84 0.17 -0.32 -0.00 0.00 0.00 177.39 179.45 2f2d s MET 106 N -3.27 0.56 0.47 1.47 1.75 -0.95 -4.98 119.30 114.35 2f2d s MET 106 Ca 0.35 0.98 -0.09 0.00 -1.25 0.00 0.00 55.69 55.69 2f2d s MET 106 Cb 0.11 0.54 -0.05 0.00 2.84 0.00 0.00 34.83 38.28 2f2d s MET 106 CO -0.00 -0.63 0.83 -0.51 -0.65 0.00 0.00 175.02 174.06 2f2d s ASP 107 N 2.86 6.38 -0.03 1.11 1.11 -1.26 -4.29 116.67 122.55 2f2d s ASP 107 Ca 0.20 1.11 -0.30 0.00 0.18 0.00 0.00 52.55 53.75 2f2d s ASP 107 Cb -0.15 -2.32 -0.06 0.00 1.07 0.00 0.00 42.92 41.46 2f2d s ASP 107 CO -0.21 -0.55 1.61 0.68 1.18 0.00 0.00 175.17 177.88 2f2d s VAL 108 N -2.66 3.51 0.00 -1.27 -7.23 -1.23 -1.54 120.40 109.97 2f2d s VAL 108 Ca 0.51 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 61.40 2f2d s VAL 108 Cb -0.10 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.37 2f2d s VAL 108 CO 0.40 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 2f2d n GLY 109 N 4.03 1.05 3.63 2.32 0.00 -1.25 -4.79 105.19 110.18 2f2d n GLY 109 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 3.84 -0.16 1.61 2.12 -0.59 -4.77 118.70 120.27 2f2d s GLU 110 Ca 0.00 1.28 -0.26 0.00 0.36 0.00 0.00 54.97 56.36 2f2d s GLU 110 Cb 0.00 -3.93 -0.02 0.00 0.26 0.00 0.00 34.13 30.44 2f2d s GLU 110 CO 0.00 -1.22 0.84 0.99 -0.54 0.00 0.00 175.26 175.33 2f2d s THR 111 N 4.70 4.88 -0.08 -1.70 2.01 -1.26 -3.12 115.64 121.07 2f2d s THR 111 Ca 0.60 1.66 -0.05 0.00 0.31 0.00 0.00 61.69 64.21 2f2d s THR 111 Cb -0.18 -4.15 0.04 0.00 0.01 0.00 0.00 72.50 68.22 2f2d s THR 111 CO 0.26 0.04 0.20 0.00 -0.69 0.00 0.00 174.62 174.43 2f2d s ALA 112 N 2.04 -0.45 0.13 7.40 0.00 -0.68 -2.14 121.76 128.07 2f2d s ALA 112 Ca 0.39 0.76 -0.26 0.00 0.00 0.00 0.00 51.96 52.85 2f2d s ALA 112 Cb -0.17 -0.48 -0.07 0.00 0.00 0.00 0.00 23.12 22.40 2f2d s ALA 112 CO 0.13 -0.15 0.80 1.41 0.00 0.00 0.00 175.76 177.95 2f2d s MET 113 N 0.87 4.57 -0.09 0.00 1.75 -0.96 -2.33 119.30 123.11 2f2d s MET 113 Ca -0.06 1.17 0.01 0.00 -1.25 0.00 0.00 55.69 55.56 2f2d s MET 113 Cb -0.08 -3.30 0.02 0.00 2.84 0.00 0.00 34.83 34.31 2f2d s MET 113 CO -0.05 0.45 -0.11 0.08 -0.65 0.00 0.00 175.02 174.74 2f2d s VAL 114 N -0.72 1.15 -0.64 10.11 1.01 -0.80 -1.63 120.40 128.89 2f2d s VAL 114 Ca 0.38 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 2f2d s VAL 114 Cb -0.22 -1.10 0.16 0.00 0.00 0.00 0.00 36.38 35.22 2f2d s VAL 114 CO 0.26 0.37 0.56 0.42 0.00 0.00 0.00 175.10 176.71 2f2d s THR 115 N 1.14 4.99 -0.06 3.92 -4.23 -1.03 -1.28 115.64 119.08 2f2d s THR 115 Ca -0.05 -2.06 -0.30 0.00 -1.18 0.00 0.00 61.69 58.10 2f2d s THR 115 Cb -0.14 -4.17 -0.02 0.00 1.34 0.00 0.00 72.50 69.51 2f2d s THR 115 CO -0.02 -0.91 1.00 0.00 -0.54 0.00 0.00 174.62 174.16 2f2d s ALA 116 N 0.87 3.31 -1.29 3.99 0.00 -0.85 -4.17 121.76 123.62 2f2d s ALA 116 Ca 0.10 0.45 -0.06 0.00 0.00 0.00 0.00 51.96 52.46 2f2d s ALA 116 Cb -0.21 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.61 2f2d s ALA 116 CO -0.03 -0.46 2.44 -0.25 0.00 0.00 0.00 175.76 177.46 2f2d n ASP 117 N 4.57 8.00 -3.73 0.00 9.92 -1.25 -1.97 116.55 132.10 2f2d n ASP 117 Ca 0.08 -3.12 -0.26 0.00 -0.53 0.00 0.00 54.79 50.96 2f2d n ASP 117 Cb 0.50 -1.36 0.01 0.00 -0.64 0.00 0.00 41.12 39.62 2f2d n ASP 117 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2f2d n SER 118 N 1.77 -2.92 0.04 -2.24 3.41 -1.26 -4.62 113.62 107.79 2f2d n SER 118 Ca 0.63 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2f2d n SER 118 Cb 0.26 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 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 -2.99 0.00 0.13 4.33 4.81 -1.26 -3.91 118.16 119.26 2f2d n LYS 119 Ca -0.13 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.08 2f2d n LYS 119 Cb 0.41 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.31 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 0.88 0.55 5.64 0.05 -1.90 -3.35 116.97 118.83 2f2d h TYR 120 Ca 0.00 -0.63 -0.03 0.00 0.05 0.00 0.00 58.73 58.13 2f2d h TYR 120 Cb 0.00 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 37.70 2f2d h TYR 120 CO 0.00 1.49 -0.26 0.00 -1.05 0.00 0.00 178.16 178.33 2f2d n TYR 122 N -4.17 -0.13 0.00 0.00 4.02 -1.26 -4.71 117.16 110.90 2f2d n TYR 122 Ca -0.09 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2f2d n TYR 122 Cb 0.29 0.43 0.00 0.00 -0.02 0.00 0.00 39.34 40.04 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 1.78 0.30 0.01 2.72 0.00 -1.25 -4.58 105.19 104.18 2f2d n GLY 123 Ca 0.00 -2.30 0.04 0.00 0.00 0.00 0.00 46.02 43.76 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 0.00 0.02 -3.54 1.61 -0.04 -1.25 -3.88 135.00 127.91 2f2d n PRO 124 Ca 0.00 0.41 -0.41 0.00 -0.04 0.00 0.00 63.50 63.45 2f2d n PRO 124 Cb 0.00 -1.54 -0.09 0.00 -0.04 0.00 0.00 33.50 31.83 2f2d n PRO 124 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2f2d s GLN 125 N -3.04 2.64 0.22 0.54 2.00 -1.26 -4.78 119.66 115.98 2f2d s GLN 125 Ca 0.03 -1.55 0.10 0.00 -2.00 0.00 0.00 55.36 51.94 2f2d s GLN 125 Cb 0.04 -3.90 -0.05 0.00 0.80 0.00 0.00 33.01 29.91 2f2d s GLN 125 CO 0.13 -1.05 -0.19 0.20 -0.50 0.00 0.00 175.29 173.88 2f2d s GLY 126 N 2.42 1.63 -1.24 2.59 0.00 -1.25 -4.89 107.32 106.58 2f2d s GLY 126 Ca 0.04 -1.69 -0.14 0.00 0.00 0.00 0.00 44.72 42.94 2f2d s GLY 126 CO 0.02 -1.75 1.58 0.54 0.00 0.00 0.00 173.10 173.48 2f2d n ARG 127 N -0.16 3.36 -2.55 2.90 1.74 -0.95 -4.67 116.66 116.33 2f2d n ARG 127 Ca -0.09 -3.67 -0.39 0.00 -0.77 0.00 0.00 57.85 52.93 2f2d n ARG 127 Cb 0.59 -3.11 -0.05 0.00 -1.02 0.00 0.00 32.46 28.87 2f2d n ARG 127 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2f2d s SER 128 N 2.76 7.12 0.22 0.55 1.04 -1.09 -1.58 113.70 122.72 2f2d s SER 128 Ca 0.44 2.12 0.26 0.00 0.48 0.00 0.00 55.95 59.24 2f2d s SER 128 Cb 0.01 -2.61 0.70 0.00 0.10 0.00 0.00 66.02 64.22 2f2d s SER 128 CO 0.01 -0.24 1.69 1.55 0.98 0.00 0.00 173.24 177.24 2f2d h PRO 129 N 3.30 0.00 -0.16 4.02 0.13 -2.03 -3.47 132.00 133.79 2f2d h PRO 129 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2f2d h PRO 129 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2f2d h PRO 129 CO 0.65 0.00 0.05 1.88 -0.23 0.00 0.00 178.00 180.35 2f2d h TYR 130 N 0.00 0.26 -3.60 1.56 0.05 -1.92 -3.37 116.97 109.95 2f2d h TYR 130 Ca 0.00 -0.03 -0.68 0.00 0.05 0.00 0.00 58.73 58.07 2f2d h TYR 130 Cb 0.76 -0.07 -0.37 0.00 1.01 0.00 0.00 36.73 38.06 2f2d h TYR 130 CO 0.00 0.37 -0.64 0.42 -1.05 0.00 0.00 178.16 177.27 2f2d s ILE 131 N -5.36 2.82 0.46 -2.88 1.09 -0.61 -4.88 121.20 111.84 2f2d s ILE 131 Ca -0.14 -2.12 -0.23 0.00 -1.10 0.00 0.00 60.65 57.06 2f2d s ILE 131 Cb 0.06 -2.96 -0.07 0.00 -1.06 0.00 0.00 42.46 38.43 2f2d s ILE 131 CO 0.71 -0.59 1.20 -2.16 -0.10 0.00 0.00 174.94 173.99 2f2d s PRO 132 N 1.05 3.73 0.34 2.79 0.04 -1.26 -2.23 135.00 139.45 2f2d s PRO 132 Ca 0.08 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2f2d s PRO 132 Cb -0.21 -2.45 0.61 0.00 0.04 0.00 0.00 34.50 32.49 2f2d s PRO 132 CO -0.06 -0.60 1.88 -1.00 0.04 0.00 0.00 177.00 177.27 2f2d h PRO 133 N 2.09 0.54 -5.81 0.56 0.13 -1.83 -3.45 132.00 124.22 2f2d h PRO 133 Ca -0.49 -0.11 -0.50 0.00 -0.87 0.00 0.00 66.00 64.03 2f2d h PRO 133 Cb 1.25 -0.08 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 2f2d h PRO 133 CO 0.60 0.55 -0.76 -1.01 -0.23 0.00 0.00 178.00 177.15 2f2d s HIS 134 N -5.01 1.80 0.00 1.56 3.76 -1.26 -3.77 115.29 112.36 2f2d s HIS 134 Ca -0.08 -0.50 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 2f2d s HIS 134 Cb 0.16 -0.87 0.00 0.00 1.11 0.00 0.00 32.58 32.98 2f2d s HIS 134 CO 0.76 0.36 0.00 0.00 -0.85 0.00 0.00 174.74 175.01 2f2d n ALA 135 N 0.03 -2.84 -1.44 -1.40 0.00 -1.26 -5.04 120.51 108.56 2f2d n ALA 135 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 2f2d n ALA 135 Cb 0.58 -0.47 0.08 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.78 2.20 -0.09 0.00 0.00 -1.26 -4.54 121.76 117.29 2f2d s ALA 136 Ca 0.00 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.88 2f2d s ALA 136 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2f2d s ALA 136 CO 0.00 -1.75 -0.15 -0.51 0.00 0.00 0.00 175.76 173.35 2f2d s LEU 137 N -4.96 2.65 -0.86 0.00 1.02 -0.83 -3.18 118.68 112.52 2f2d s LEU 137 Ca 0.75 -0.29 -0.19 0.00 0.02 0.00 0.00 54.13 54.42 2f2d s LEU 137 Cb -0.29 -1.56 0.13 0.00 0.02 0.00 0.00 46.19 44.49 2f2d s LEU 137 CO 0.43 0.25 1.04 0.00 0.02 0.00 0.00 176.35 178.09 2f2d s LEU 139 N 2.56 4.14 -0.88 0.00 2.34 -0.40 -2.54 118.68 123.89 2f2d s LEU 139 Ca 0.28 1.43 -0.13 0.00 0.06 0.00 0.00 54.13 55.77 2f2d s LEU 139 Cb -0.08 -3.54 0.23 0.00 -0.56 0.00 0.00 46.19 42.23 2f2d s LEU 139 CO -0.06 -0.63 0.85 -0.70 -1.06 0.00 0.00 176.35 174.74 2f2d s GLU 140 N 2.97 3.71 -0.12 1.48 2.12 -0.48 -1.90 118.70 126.49 2f2d s GLU 140 Ca 0.46 -2.56 -0.26 0.00 0.36 0.00 0.00 54.97 52.97 2f2d s GLU 140 Cb -0.16 -4.48 -0.02 0.00 0.26 0.00 0.00 34.13 29.73 2f2d s GLU 140 CO 0.09 -1.31 0.83 0.08 -0.54 0.00 0.00 175.26 174.41 2f2d s VAL 141 N 0.05 4.92 -0.22 3.70 1.01 -0.98 -2.75 120.40 126.12 2f2d s VAL 141 Ca 0.21 1.66 -0.02 0.00 0.00 0.00 0.00 61.98 63.83 2f2d s VAL 141 Cb -0.10 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2f2d s VAL 141 CO -0.09 0.10 -0.09 -0.89 0.00 0.00 0.00 175.10 174.13 2f2d s THR 142 N 1.64 2.83 -0.49 3.92 2.01 -0.89 -1.68 115.64 122.98 2f2d s THR 142 Ca 0.40 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2f2d s THR 142 Cb -0.18 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.03 2f2d s THR 142 CO 0.16 0.37 1.24 -0.22 -0.69 0.00 0.00 174.62 175.48 2f2d s LEU 143 N 1.37 3.56 0.00 4.42 1.98 -1.18 -1.86 118.68 126.98 2f2d s LEU 143 Ca 0.03 0.46 0.00 0.00 -2.89 0.00 0.00 54.13 51.73 2f2d s LEU 143 Cb -0.15 -3.43 0.00 0.00 0.66 0.00 0.00 46.19 43.27 2f2d s LEU 143 CO -0.06 -1.38 0.00 0.29 -1.89 0.00 0.00 176.35 173.30 2f2d n LYS 144 N 8.09 0.00 -3.78 1.98 5.02 -1.16 -3.79 118.16 124.52 2f2d n LYS 144 Ca 0.12 0.44 -0.13 0.00 -2.02 0.00 0.00 58.31 56.73 2f2d n LYS 144 Cb 0.49 -0.94 -0.13 0.00 -0.02 0.00 0.00 35.03 34.43 2f2d n LYS 144 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2f2d s THR 145 N -0.97 -0.02 -0.55 -0.18 -4.23 -1.20 -4.74 115.64 103.76 2f2d s THR 145 Ca 0.00 0.07 -0.06 0.00 -1.18 0.00 0.00 61.69 60.52 2f2d s THR 145 Cb 0.00 -0.29 0.14 0.00 1.34 0.00 0.00 72.50 73.69 2f2d s THR 145 CO 0.00 0.03 0.38 0.00 -0.54 0.00 0.00 174.62 174.49 2f2d s ALA 146 N 0.59 3.47 0.21 3.99 0.00 -1.26 -2.10 121.76 126.66 2f2d s ALA 146 Ca -0.04 -2.88 0.05 0.00 0.00 0.00 0.00 51.96 49.09 2f2d s ALA 146 Cb -0.05 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 2f2d s ALA 146 CO -0.03 -1.99 0.29 0.14 0.00 0.00 0.00 175.76 174.17 2f2d s VAL 147 N 0.67 5.07 0.88 0.00 -7.23 -1.22 -5.00 120.40 113.57 2f2d s VAL 147 Ca 0.12 -0.99 -0.15 0.00 -1.81 0.00 0.00 61.98 59.15 2f2d s VAL 147 Cb -0.22 -3.70 0.21 0.00 0.56 0.00 0.00 36.38 33.24 2f2d s VAL 147 CO -0.03 -0.25 0.94 -0.90 -0.31 0.00 0.00 175.10 174.55 2f2d n ASP 148 N -1.04 -1.06 -4.66 4.85 5.75 -1.26 -0.99 116.55 118.14 2f2d n ASP 148 Ca -0.08 -1.17 -0.43 0.00 -0.01 0.00 0.00 54.79 53.10 2f2d n ASP 148 Cb 0.56 -0.79 -0.02 0.00 -1.03 0.00 0.00 41.12 39.84 2f2d n ASP 148 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2f2d s GLY 149 N -4.56 1.71 0.43 6.12 0.00 -1.26 -4.05 107.32 105.72 2f2d s GLY 149 Ca 0.57 0.24 -0.22 0.00 0.00 0.00 0.00 44.72 45.31 2f2d s GLY 149 CO 0.42 2.24 1.00 2.56 0.00 0.00 0.00 173.10 179.31 2f2d s PRO 150 N 3.21 4.12 0.28 2.90 0.04 -1.26 -5.02 135.00 139.27 2f2d s PRO 150 Ca 0.46 1.30 0.09 0.00 0.04 0.00 0.00 61.00 62.88 2f2d s PRO 150 Cb -0.16 -2.29 0.38 0.00 0.04 0.00 0.00 34.50 32.47 2f2d s PRO 150 CO 0.08 -0.15 1.63 0.38 0.04 0.00 0.00 177.00 178.98 2f2d h ASP 151 N 2.05 0.09 -3.14 6.66 2.03 -2.07 -3.43 116.42 118.61 2f2d h ASP 151 Ca -0.49 -0.05 -0.57 0.00 -0.73 0.00 0.00 57.03 55.19 2f2d h ASP 151 Cb 1.20 -0.03 -0.05 0.00 -0.83 0.00 0.00 39.33 39.62 2f2d h ASP 151 CO 0.61 0.64 0.72 -0.76 -1.03 0.00 0.00 179.24 179.42 2f2d s LEU 152 N -7.82 4.15 0.00 0.15 2.01 -1.26 -5.38 118.68 110.53 2f2d s LEU 152 Ca -0.02 1.43 0.30 0.00 0.01 0.00 0.00 54.13 55.84 2f2d s LEU 152 Cb 0.13 -3.55 1.39 0.00 0.01 0.00 0.00 46.19 44.17 2f2d s LEU 152 CO 0.77 -0.60 1.94 1.21 1.01 0.00 0.00 176.35 180.68