#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 0.00 2.12 1.74 -1.26 -5.04 116.66 114.22 2f2d n ARG 34 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2f2d n ARG 34 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.00 0.00 -3.98 5.56 2.13 -1.26 -4.13 120.64 118.95 2f2d n GLU 35 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 2f2d n GLU 35 Cb 0.00 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 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 0.00 2.94 -0.47 4.31 0.52 -1.26 -4.54 118.94 120.44 2f2d s TRP 36 Ca 0.00 -2.23 -0.20 0.00 0.02 0.00 0.00 56.10 53.69 2f2d s TRP 36 Cb 0.00 -2.01 0.04 0.00 -1.15 0.00 0.00 33.47 30.35 2f2d s TRP 36 CO 0.00 -0.86 0.65 -0.51 0.02 0.00 0.00 176.95 176.25 2f2d s LEU 37 N 1.20 4.64 -0.13 2.99 1.02 -1.03 -4.89 118.68 122.48 2f2d s LEU 37 Ca -0.02 -0.55 -0.29 0.00 0.02 0.00 0.00 54.13 53.29 2f2d s LEU 37 Cb -0.19 -2.62 -0.02 0.00 0.02 0.00 0.00 46.19 43.38 2f2d s LEU 37 CO -0.08 -0.84 1.22 1.51 0.02 0.00 0.00 176.35 178.18 2f2d s ASP 38 N 2.28 7.00 -1.09 2.29 -4.77 -1.26 -2.23 116.67 118.89 2f2d s ASP 38 Ca 0.20 1.71 -0.06 0.00 -3.30 0.00 0.00 52.55 51.11 2f2d s ASP 38 Cb -0.16 -2.55 0.29 0.00 -1.09 0.00 0.00 42.92 39.42 2f2d s ASP 38 CO 0.16 -0.69 1.31 2.30 0.70 0.00 0.00 175.17 178.96 2f2d n ILE 39 N 5.08 4.95 0.09 2.11 -5.35 -0.90 -4.52 119.36 120.82 2f2d n ILE 39 Ca 0.13 -5.69 0.00 0.00 -0.27 0.00 0.00 62.75 56.92 2f2d n ILE 39 Cb 0.45 -2.30 0.00 0.00 -1.74 0.00 0.00 39.64 36.06 2f2d n ILE 39 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2f2d n LEU 40 N 1.90 -1.61 0.00 7.28 7.94 -1.26 -4.72 117.00 126.53 2f2d n LEU 40 Ca 0.25 0.43 0.00 0.00 -1.11 0.00 0.00 56.01 55.58 2f2d n LEU 40 Cb 0.36 1.73 0.00 0.00 0.53 0.00 0.00 43.42 46.03 2f2d n LEU 40 CO 0.61 -0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 2f2d n GLY 41 N -1.42 -0.13 0.00 -3.96 0.00 -1.26 -5.02 105.19 93.40 2f2d n GLY 41 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2f2d n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2d n ASN 42 N 0.00 0.00 0.00 1.61 3.02 -1.26 -5.04 115.26 113.59 2f2d n ASN 42 Ca 0.00 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2f2d n ASN 42 Cb 0.00 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 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 1.74 -1.72 1.55 7.41 0.00 -1.26 -5.01 105.19 107.89 2f2d n GLY 43 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 0.38 -4.67 0.99 4.77 -1.26 -5.01 117.00 112.20 2f2d n LEU 44 Ca 0.00 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 2f2d n LEU 44 Cb 0.00 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2f2d n LEU 44 CO 0.00 -0.73 0.78 -0.22 -1.33 0.00 0.00 177.39 175.90 2f2d s LEU 45 N -6.83 4.18 -0.05 2.23 2.96 -1.26 -4.09 118.68 115.82 2f2d s LEU 45 Ca 0.00 1.39 -0.02 0.00 -0.22 0.00 0.00 54.13 55.27 2f2d s LEU 45 Cb 0.00 -3.47 0.03 0.00 0.50 0.00 0.00 46.19 43.26 2f2d s LEU 45 CO 0.00 -0.51 0.12 0.00 -1.32 0.00 0.00 176.35 174.64 2f2d s ARG 46 N 2.44 0.07 -0.07 1.98 1.70 -1.23 -2.11 118.95 121.72 2f2d s ARG 46 Ca 0.44 0.29 0.04 0.00 -0.47 0.00 0.00 55.73 56.04 2f2d s ARG 46 Cb -0.17 -0.15 -0.00 0.00 -0.57 0.00 0.00 34.95 34.06 2f2d s ARG 46 CO 0.13 -0.14 -0.21 -1.59 -1.08 0.00 0.00 175.30 172.41 2f2d s LYS 47 N 0.94 2.50 -0.18 3.89 -2.85 -0.95 -1.85 119.74 121.24 2f2d s LYS 47 Ca -0.07 -0.77 -0.04 0.00 -1.00 0.00 0.00 55.97 54.09 2f2d s LYS 47 Cb -0.10 -2.00 -0.02 0.00 -2.06 0.00 0.00 37.83 33.66 2f2d s LYS 47 CO -0.04 0.22 -0.04 -1.59 0.10 0.00 0.00 175.35 173.99 2f2d s LYS 48 N 0.22 3.52 -0.13 1.78 0.00 -1.13 -2.48 119.74 121.51 2f2d s LYS 48 Ca -0.12 -0.58 -0.28 0.00 0.00 0.00 0.00 55.97 54.99 2f2d s LYS 48 Cb -0.16 -2.95 -0.01 0.00 0.00 0.00 0.00 37.83 34.72 2f2d s LYS 48 CO 0.06 0.03 0.97 0.95 0.00 0.00 0.00 175.35 177.36 2f2d s THR 49 N 0.89 4.79 0.00 3.79 -4.23 -1.26 -1.64 115.64 117.98 2f2d s THR 49 Ca -0.01 1.95 0.00 0.00 -1.18 0.00 0.00 61.69 62.45 2f2d s THR 49 Cb -0.15 -4.27 0.00 0.00 1.34 0.00 0.00 72.50 69.42 2f2d s THR 49 CO 0.01 -0.01 0.00 -0.11 -0.54 0.00 0.00 174.62 173.97 2f2d n LEU 50 N 5.21 0.29 -4.10 4.79 7.94 -0.52 -4.85 117.00 125.76 2f2d n LEU 50 Ca 0.08 0.27 -0.35 0.00 -1.11 0.00 0.00 56.01 54.90 2f2d n LEU 50 Cb 0.48 -0.42 -0.13 0.00 0.53 0.00 0.00 43.42 43.89 2f2d n LEU 50 CO 0.51 -0.42 -0.22 -0.69 -1.11 0.00 0.00 177.39 175.46 2f2d s VAL 51 N -0.85 3.02 0.72 1.96 1.01 -1.19 -5.03 120.40 120.05 2f2d s VAL 51 Ca 0.00 -2.09 -0.11 0.00 0.00 0.00 0.00 61.98 59.79 2f2d s VAL 51 Cb 0.00 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2f2d s VAL 51 CO 0.00 -0.63 1.07 -2.16 0.00 0.00 0.00 175.10 173.38 2f2d s PRO 52 N 1.09 2.71 0.61 2.72 0.04 -1.26 -1.80 135.00 139.10 2f2d s PRO 52 Ca 0.08 0.95 -0.18 0.00 0.04 0.00 0.00 61.00 61.89 2f2d s PRO 52 Cb -0.22 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 2f2d s PRO 52 CO -0.05 -1.26 1.18 0.20 0.04 0.00 0.00 177.00 177.11 2f2d s GLY 53 N -3.74 2.59 0.93 0.56 0.00 -1.26 -4.79 107.32 101.61 2f2d s GLY 53 Ca 0.59 0.90 -0.12 0.00 0.00 0.00 0.00 44.72 46.09 2f2d s GLY 53 CO 0.55 1.28 1.09 2.56 0.00 0.00 0.00 173.10 178.58 2f2d s PRO 54 N -3.51 0.93 -0.19 2.90 0.04 -1.26 -4.93 135.00 128.98 2f2d s PRO 54 Ca 0.75 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 2f2d s PRO 54 Cb -0.28 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2f2d s PRO 54 CO 0.35 -2.49 1.66 -1.25 0.04 0.00 0.00 177.00 175.31 2f2d s PRO 55 N -4.84 3.82 0.00 0.56 0.04 -1.26 -3.90 135.00 129.42 2f2d s PRO 55 Ca 0.64 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2f2d s PRO 55 Cb -0.19 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2f2d s PRO 55 CO 0.58 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2f2d n GLY 56 N 4.64 1.47 2.60 0.56 0.00 -1.26 -5.10 105.19 108.10 2f2d n GLY 56 Ca 0.19 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 2f2d n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2d n SER 57 N 0.00 -1.03 -4.70 1.61 7.64 -1.25 -4.97 113.62 110.91 2f2d n SER 57 Ca 0.00 1.38 -0.42 0.00 1.01 0.00 0.00 58.87 60.84 2f2d n SER 57 Cb 0.00 -5.19 -0.03 0.00 -1.01 0.00 0.00 64.21 57.98 2f2d n SER 57 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2f2d s SER 58 N -0.64 7.29 -0.37 6.43 0.01 -1.26 -4.79 113.70 120.37 2f2d s SER 58 Ca -0.27 1.57 -0.19 0.00 1.31 0.00 0.00 55.95 58.38 2f2d s SER 58 Cb 0.02 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2f2d s SER 58 CO 0.73 -0.30 0.55 -0.13 0.41 0.00 0.00 173.24 174.50 2f2d s ARG 59 N 1.29 3.54 0.56 12.44 0.52 -1.26 -4.45 118.95 131.58 2f2d s ARG 59 Ca 0.49 -0.20 -0.19 0.00 -0.52 0.00 0.00 55.73 55.32 2f2d s ARG 59 Cb -0.20 -3.84 -0.05 0.00 0.52 0.00 0.00 34.95 31.38 2f2d s ARG 59 CO 0.24 -0.73 1.12 -1.25 0.02 0.00 0.00 175.30 174.70 2f2d s PRO 60 N 2.50 3.27 0.69 3.54 0.04 -1.26 -5.04 135.00 138.73 2f2d s PRO 60 Ca 0.20 1.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 2f2d s PRO 60 Cb -0.15 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2f2d s PRO 60 CO 0.14 -0.91 1.04 0.14 0.04 0.00 0.00 177.00 177.46 2f2d s VAL 61 N -1.87 3.02 -0.66 -0.36 -7.23 -1.26 -4.70 120.40 107.33 2f2d s VAL 61 Ca 0.72 0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.73 2f2d s VAL 61 Cb -0.23 -3.29 -0.00 0.00 0.56 0.00 0.00 36.38 33.42 2f2d s VAL 61 CO 0.29 -0.34 1.68 -0.75 -0.31 0.00 0.00 175.10 175.67 2f2d s LYS 62 N -5.28 2.81 0.00 4.82 2.20 -1.26 -2.37 119.74 120.66 2f2d s LYS 62 Ca 0.58 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.50 2f2d s LYS 62 Cb -0.11 -4.34 0.00 0.00 -1.51 0.00 0.00 37.83 31.87 2f2d s LYS 62 CO 0.48 -2.56 0.00 0.41 -0.36 0.00 0.00 175.35 173.32 2f2d n GLY 63 N 5.63 2.73 3.76 5.54 0.00 -1.26 -4.97 105.19 116.61 2f2d n GLY 63 Ca 0.15 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 4.61 -0.39 1.61 -0.21 -1.00 -4.17 119.66 120.10 2f2d s GLN 64 Ca 0.00 1.83 -0.21 0.00 0.02 0.00 0.00 55.36 57.00 2f2d s GLN 64 Cb 0.00 -3.16 0.01 0.00 1.00 0.00 0.00 33.01 30.86 2f2d s GLN 64 CO 0.00 0.17 0.69 0.08 -2.12 0.00 0.00 175.29 174.11 2f2d s VAL 65 N -1.17 4.81 -0.04 1.09 1.01 -0.77 -2.06 120.40 123.26 2f2d s VAL 65 Ca 0.45 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 2f2d s VAL 65 Cb -0.32 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2f2d s VAL 65 CO 0.42 -0.48 0.04 0.68 0.00 0.00 0.00 175.10 175.76 2f2d s VAL 66 N 2.90 4.53 -0.29 2.92 -7.23 -0.97 -2.79 120.40 119.47 2f2d s VAL 66 Ca 0.26 -0.34 -0.08 0.00 -1.81 0.00 0.00 61.98 60.01 2f2d s VAL 66 Cb -0.14 -2.99 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 2f2d s VAL 66 CO 0.18 0.47 0.10 -0.89 -0.31 0.00 0.00 175.10 174.65 2f2d s THR 67 N -1.05 4.27 -0.08 5.32 2.01 -0.77 -3.32 115.64 122.02 2f2d s THR 67 Ca 0.18 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2f2d s THR 67 Cb -0.12 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.27 2f2d s THR 67 CO 0.08 0.14 -0.10 0.68 -0.69 0.00 0.00 174.62 174.73 2f2d s VAL 68 N 1.57 1.06 -0.56 3.82 -7.23 -1.21 -1.95 120.40 115.89 2f2d s VAL 68 Ca 0.04 -0.39 -0.27 0.00 -1.81 0.00 0.00 61.98 59.55 2f2d s VAL 68 Cb -0.17 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.77 2f2d s VAL 68 CO 0.04 0.35 1.59 -2.28 -0.31 0.00 0.00 175.10 174.49 2f2d s HIS 69 N 1.03 2.04 -0.51 2.82 5.65 -0.90 -1.54 115.29 123.88 2f2d s HIS 69 Ca -0.08 0.54 -0.14 0.00 0.25 0.00 0.00 55.06 55.64 2f2d s HIS 69 Cb -0.15 -4.29 0.12 0.00 -1.18 0.00 0.00 32.58 27.09 2f2d s HIS 69 CO -0.01 -2.21 0.45 -1.17 -0.65 0.00 0.00 174.74 171.15 2f2d s LEU 70 N 7.04 6.00 -0.88 8.88 2.96 -0.87 -2.73 118.68 139.08 2f2d s LEU 70 Ca 0.59 -1.80 -0.17 0.00 -0.22 0.00 0.00 54.13 52.53 2f2d s LEU 70 Cb -0.13 -2.15 0.16 0.00 0.50 0.00 0.00 46.19 44.58 2f2d s LEU 70 CO 0.24 -0.80 0.98 -1.58 -1.32 0.00 0.00 176.35 173.87 2f2d s GLN 71 N 1.53 3.59 -0.23 1.98 0.74 -1.15 -2.41 119.66 123.70 2f2d s GLN 71 Ca 0.04 -2.02 -0.19 0.00 0.05 0.00 0.00 55.36 53.24 2f2d s GLN 71 Cb -0.29 -4.71 -0.02 0.00 1.10 0.00 0.00 33.01 29.09 2f2d s GLN 71 CO 0.02 -1.58 0.58 0.99 -0.55 0.00 0.00 175.29 174.75 2f2d s THR 72 N 1.72 5.04 0.44 -0.34 2.01 -1.24 -3.05 115.64 120.22 2f2d s THR 72 Ca 0.27 1.05 0.03 0.00 0.31 0.00 0.00 61.69 63.35 2f2d s THR 72 Cb -0.07 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 2f2d s THR 72 CO -0.09 0.09 0.05 -0.44 -0.69 0.00 0.00 174.62 173.54 2f2d s SER 73 N 1.36 3.45 0.00 3.53 0.01 -0.57 -2.14 113.70 119.34 2f2d s SER 73 Ca 0.25 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 55.93 2f2d s SER 73 Cb -0.16 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2f2d s SER 73 CO 0.09 -0.78 0.00 -0.11 0.41 0.00 0.00 173.24 172.85 2f2d n LEU 74 N -1.04 1.91 0.00 2.44 0.00 -0.64 -2.25 117.00 117.42 2f2d n LEU 74 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.90 2f2d n LEU 74 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.08 2f2d n LEU 74 CO 0.40 0.00 0.00 1.21 0.00 0.00 0.00 177.39 179.00 2f2d n GLU 75 N -0.33 0.00 -2.76 1.96 4.07 -1.26 -3.06 120.64 119.26 2f2d n GLU 75 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 2f2d n GLU 75 Cb 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.39 2f2d n GLU 75 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2f2d n ASN 76 N -2.51 6.65 -3.13 4.31 3.02 -1.26 -4.83 115.26 117.51 2f2d n ASN 76 Ca 0.00 -3.44 -0.07 0.00 -0.03 0.00 0.00 54.58 51.04 2f2d n ASN 76 Cb 0.00 -1.27 0.03 0.00 -0.61 0.00 0.00 39.78 37.93 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 1.12 -1.19 2.75 7.41 0.00 -1.26 -5.05 105.19 108.97 2f2d n GLY 77 Ca 0.36 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.60 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 -3.18 0.79 -0.43 2.61 2.01 -1.26 -5.00 115.64 111.17 2f2d s THR 78 Ca 0.21 -1.08 -0.28 0.00 0.31 0.00 0.00 61.69 60.85 2f2d s THR 78 Cb -0.03 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 2f2d s THR 78 CO 0.74 -0.47 1.70 -0.13 -0.69 0.00 0.00 174.62 175.77 2f2d s ARG 79 N 1.69 3.21 -0.17 4.92 0.52 -1.26 -1.62 118.95 126.24 2f2d s ARG 79 Ca 0.05 1.04 -0.19 0.00 -0.52 0.00 0.00 55.73 56.11 2f2d s ARG 79 Cb -0.17 -4.20 -0.16 0.00 0.52 0.00 0.00 34.95 30.93 2f2d s ARG 79 CO -0.18 -2.01 0.25 -0.39 0.02 0.00 0.00 175.30 172.98 2f2d h VAL 80 N 6.72 0.87 -2.37 3.52 -1.51 -1.72 -3.44 116.25 118.31 2f2d h VAL 80 Ca -0.30 -1.92 -0.57 0.00 -1.23 0.00 0.00 66.70 62.68 2f2d h VAL 80 Cb 1.15 1.91 -0.38 0.00 -2.13 0.00 0.00 31.29 31.84 2f2d h VAL 80 CO 1.10 0.30 -0.93 -1.58 -1.23 0.00 0.00 177.57 175.23 2f2d s GLN 81 N -2.25 0.81 -0.33 5.19 0.74 -1.15 -4.44 119.66 118.24 2f2d s GLN 81 Ca -0.22 -1.86 -0.29 0.00 0.05 0.00 0.00 55.36 53.04 2f2d s GLN 81 Cb 0.03 -1.33 0.00 0.00 1.10 0.00 0.00 33.01 32.81 2f2d s GLN 81 CO 0.50 -1.34 1.30 -1.83 -0.55 0.00 0.00 175.29 173.37 2f2d s GLU 82 N 0.36 3.86 -0.37 1.67 -1.05 -1.26 -3.60 118.70 118.32 2f2d s GLU 82 Ca 0.29 1.16 0.02 0.00 -0.15 0.00 0.00 54.97 56.28 2f2d s GLU 82 Cb -0.03 -3.89 0.11 0.00 -0.44 0.00 0.00 34.13 29.87 2f2d s GLU 82 CO -0.14 -1.19 0.12 -2.00 0.95 0.00 0.00 175.26 173.00 2f2d s GLU 83 N 4.26 1.24 -0.50 -4.83 2.12 -1.01 -4.97 118.70 115.01 2f2d s GLU 83 Ca 0.56 -1.71 -0.29 0.00 0.36 0.00 0.00 54.97 53.89 2f2d s GLU 83 Cb -0.15 -2.67 0.03 0.00 0.26 0.00 0.00 34.13 31.60 2f2d s GLU 83 CO 0.24 -1.01 1.14 -1.25 -0.54 0.00 0.00 175.26 173.84 2f2d s PRO 84 N 0.92 3.65 -0.26 4.30 0.04 -1.26 -2.05 135.00 140.34 2f2d s PRO 84 Ca 0.12 0.45 -0.09 0.00 0.04 0.00 0.00 61.00 61.52 2f2d s PRO 84 Cb -0.20 -3.94 0.01 0.00 0.04 0.00 0.00 34.50 30.41 2f2d s PRO 84 CO -0.12 -1.45 0.34 -0.85 0.04 0.00 0.00 177.00 174.96 2f2d n GLU 85 N 7.95 -1.57 -2.40 4.56 0.00 -1.19 -4.96 120.64 123.03 2f2d n GLU 85 Ca 0.11 1.56 -0.41 0.00 0.00 0.00 0.00 57.16 58.42 2f2d n GLU 85 Cb 0.49 -4.08 -0.03 0.00 0.00 0.00 0.00 31.44 27.82 2f2d n GLU 85 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2f2d s LEU 86 N -1.90 3.33 -0.26 -1.84 1.98 -0.59 -4.88 118.68 114.52 2f2d s LEU 86 Ca 0.14 0.11 -0.14 0.00 -2.89 0.00 0.00 54.13 51.35 2f2d s LEU 86 Cb -0.04 -2.88 -0.04 0.00 0.66 0.00 0.00 46.19 43.89 2f2d s LEU 86 CO 0.48 -1.81 0.32 -0.69 -1.89 0.00 0.00 176.35 172.76 2f2d s VAL 87 N 6.29 5.22 -0.04 1.68 1.01 -1.26 -3.32 120.40 129.98 2f2d s VAL 87 Ca 0.49 0.46 -0.17 0.00 0.00 0.00 0.00 61.98 62.77 2f2d s VAL 87 Cb -0.10 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2f2d s VAL 87 CO 0.22 0.21 0.37 0.72 0.00 0.00 0.00 175.10 176.62 2f2d s PHE 88 N 1.82 -0.28 0.04 5.22 -0.71 -1.21 -5.05 117.98 117.80 2f2d s PHE 88 Ca 0.13 0.50 -0.30 0.00 -1.04 0.00 0.00 56.93 56.21 2f2d s PHE 88 Cb -0.15 0.15 -0.07 0.00 -1.21 0.00 0.00 43.02 41.73 2f2d s PHE 88 CO 0.09 -0.40 1.57 0.99 -1.34 0.00 0.00 175.22 176.14 2f2d s THR 89 N -1.11 3.29 -0.43 -4.49 2.01 -1.26 -2.28 115.64 111.36 2f2d s THR 89 Ca -0.11 0.70 -0.28 0.00 0.31 0.00 0.00 61.69 62.31 2f2d s THR 89 Cb -0.04 -3.45 -0.08 0.00 0.01 0.00 0.00 72.50 68.94 2f2d s THR 89 CO 0.05 -0.01 2.37 -0.11 -0.69 0.00 0.00 174.62 176.23 2f2d n LEU 90 N 5.61 2.45 0.00 4.42 0.00 -0.87 -2.13 117.00 126.48 2f2d n LEU 90 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 56.01 55.96 2f2d n LEU 90 Cb 0.42 -1.51 0.00 0.00 0.00 0.00 0.00 43.42 42.32 2f2d n LEU 90 CO 0.61 -1.22 0.00 0.61 0.00 0.00 0.00 177.39 177.40 2f2d n GLY 91 N 6.02 1.34 0.14 -3.96 0.00 -1.26 -4.21 105.19 103.25 2f2d n GLY 91 Ca 0.37 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 2f2d n GLY 91 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2f2d h ASP 92 N 0.00 -0.20 -3.48 1.61 3.58 -1.80 -3.40 116.42 112.72 2f2d h ASP 92 Ca 0.00 -0.30 -0.57 0.00 0.42 0.00 0.00 57.03 56.58 2f2d h ASP 92 Cb 0.00 0.05 -0.09 0.00 1.72 0.00 0.00 39.33 41.02 2f2d h ASP 92 CO 0.00 0.35 0.81 0.00 -2.88 0.00 0.00 179.24 177.53 2f2d n ASP 94 N 7.81 0.00 -4.78 0.00 2.03 -1.26 -4.55 116.55 115.80 2f2d n ASP 94 Ca 0.08 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.07 2f2d n ASP 94 Cb 0.49 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.95 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 0.00 3.43 1.03 5.18 -7.23 -1.26 -5.05 120.40 116.50 2f2d s VAL 95 Ca 0.00 0.54 -0.12 0.00 -1.81 0.00 0.00 61.98 60.59 2f2d s VAL 95 Cb 0.00 -3.07 0.21 0.00 0.56 0.00 0.00 36.38 34.08 2f2d s VAL 95 CO 0.00 -0.53 1.08 0.27 -0.31 0.00 0.00 175.10 175.61 2f2d s ILE 96 N -2.71 2.11 0.54 -0.62 -4.36 -1.26 -4.80 121.20 110.10 2f2d s ILE 96 Ca 0.63 0.04 0.25 0.00 -0.26 0.00 0.00 60.65 61.30 2f2d s ILE 96 Cb -0.18 -2.42 0.31 0.00 1.25 0.00 0.00 42.46 41.43 2f2d s ILE 96 CO 0.50 -0.05 2.18 1.56 0.24 0.00 0.00 174.94 179.37 2f2d h GLN 97 N -2.05 0.00 -0.14 0.37 1.08 -1.83 -2.52 115.11 110.02 2f2d h GLN 97 Ca -0.56 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.67 2f2d h GLN 97 Cb 1.33 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.73 2f2d h GLN 97 CO 0.55 0.04 -0.02 0.00 -0.95 0.00 0.00 178.83 178.45 2f2d h ALA 98 N 1.96 0.10 -0.01 3.87 0.00 -1.88 -2.57 119.26 120.74 2f2d h ALA 98 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f2d h ALA 98 Cb 0.08 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f2d h ALA 98 CO 0.00 -0.47 -0.01 -0.07 0.00 0.00 0.00 179.25 178.71 2f2d h LEU 99 N 0.02 0.03 -0.61 0.00 -0.00 -1.89 -2.84 115.31 110.02 2f2d h LEU 99 Ca 0.06 -0.48 0.05 0.00 -0.00 0.00 0.00 57.88 57.51 2f2d h LEU 99 Cb 0.09 -0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 40.69 2f2d h LEU 99 CO -0.12 0.50 0.33 -0.78 -0.00 0.00 0.00 178.44 178.37 2f2d h ASP 100 N -0.45 0.49 0.03 -0.43 3.58 -1.54 -2.38 116.42 115.72 2f2d h ASP 100 Ca 0.00 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2f2d h ASP 100 Cb 0.50 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2f2d h ASP 100 CO 0.00 0.33 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.60 2f2d h LEU 101 N 0.63 -0.04 -0.12 2.28 3.38 -1.60 -3.40 115.31 116.43 2f2d h LEU 101 Ca 0.27 -0.53 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2f2d h LEU 101 Cb 0.16 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2f2d h LEU 101 CO -0.17 0.52 -0.30 0.77 0.09 0.00 0.00 178.44 179.35 2f2d h SER 102 N -0.62 0.48 -0.76 -0.43 4.64 -1.53 -3.40 113.55 111.94 2f2d h SER 102 Ca -0.00 -0.58 -0.05 0.00 -0.47 0.00 0.00 61.79 60.69 2f2d h SER 102 Cb 0.56 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 2f2d h SER 102 CO 0.01 0.97 0.28 0.58 -0.87 0.00 0.00 176.83 177.80 2f2d h VAL 103 N 0.01 1.26 -0.29 0.95 2.07 -1.64 -2.07 116.25 116.54 2f2d h VAL 103 Ca -0.00 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2f2d h VAL 103 Cb 0.91 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2f2d h VAL 103 CO 0.07 0.34 0.14 1.55 0.02 0.00 0.00 177.57 179.68 2f2d h PRO 104 N 1.12 0.40 0.00 1.57 0.13 -1.79 -2.58 132.00 130.85 2f2d h PRO 104 Ca 0.25 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.28 2f2d h PRO 104 Cb 0.25 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 2f2d h PRO 104 CO -0.02 0.32 -0.31 -0.07 -0.23 0.00 0.00 178.00 177.69 2f2d h LEU 105 N 0.40 0.00 -9.51 1.56 3.38 -1.69 -3.45 115.31 106.00 2f2d h LEU 105 Ca 0.10 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.54 2f2d h LEU 105 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2f2d h LEU 105 CO -0.01 0.31 0.66 -0.04 0.09 0.00 0.00 178.44 179.45 2f2d s MET 106 N -3.85 4.37 0.67 1.13 -1.94 -0.81 -5.05 119.30 113.83 2f2d s MET 106 Ca -0.01 1.94 -0.12 0.00 -1.71 0.00 0.00 55.69 55.79 2f2d s MET 106 Cb 0.12 -3.30 -0.00 0.00 2.01 0.00 0.00 34.83 33.66 2f2d s MET 106 CO 0.67 -0.36 1.06 -0.51 -0.01 0.00 0.00 175.02 175.87 2f2d s ASP 107 N 1.10 5.43 -0.45 3.03 1.01 -1.26 -4.80 116.67 120.74 2f2d s ASP 107 Ca 0.62 1.68 -0.28 0.00 0.71 0.00 0.00 52.55 55.28 2f2d s ASP 107 Cb -0.34 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.09 2f2d s ASP 107 CO 0.30 -1.41 1.51 0.68 0.21 0.00 0.00 175.17 176.46 2f2d s VAL 108 N -2.88 3.77 0.00 -1.27 -7.23 -1.26 -1.75 120.40 109.78 2f2d s VAL 108 Ca 0.60 0.74 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 2f2d s VAL 108 Cb -0.15 -4.14 0.00 0.00 0.56 0.00 0.00 36.38 32.65 2f2d s VAL 108 CO 0.50 -0.80 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 2f2d n GLY 109 N 5.22 1.03 3.72 2.32 0.00 -1.26 -4.49 105.19 111.75 2f2d n GLY 109 Ca 0.17 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.15 4.22 -0.22 1.61 2.12 -0.71 -4.17 118.70 120.39 2f2d s GLU 110 Ca 0.00 -0.06 -0.06 0.00 0.36 0.00 0.00 54.97 55.21 2f2d s GLU 110 Cb 0.00 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2f2d s GLU 110 CO 0.00 0.25 0.03 0.99 -0.54 0.00 0.00 175.26 175.99 2f2d s THR 111 N 0.48 4.14 -0.23 -1.70 2.01 -0.75 -2.91 115.64 116.68 2f2d s THR 111 Ca 0.12 -0.24 -0.14 0.00 0.31 0.00 0.00 61.69 61.74 2f2d s THR 111 Cb -0.12 -2.90 0.07 0.00 0.01 0.00 0.00 72.50 69.56 2f2d s THR 111 CO 0.01 0.40 0.58 0.00 -0.69 0.00 0.00 174.62 174.92 2f2d s ALA 112 N 1.21 -1.53 -0.60 7.40 0.00 -1.17 -1.43 121.76 125.64 2f2d s ALA 112 Ca 0.04 2.00 -0.28 0.00 0.00 0.00 0.00 51.96 53.72 2f2d s ALA 112 Cb -0.14 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.82 2f2d s ALA 112 CO 0.02 -0.32 1.28 1.41 0.00 0.00 0.00 175.76 178.14 2f2d s MET 113 N 1.35 3.39 -0.71 0.00 1.75 -0.65 -2.29 119.30 122.15 2f2d s MET 113 Ca -0.08 0.22 -0.19 0.00 -1.25 0.00 0.00 55.69 54.39 2f2d s MET 113 Cb -0.06 -4.08 0.12 0.00 2.84 0.00 0.00 34.83 33.66 2f2d s MET 113 CO -0.14 -1.85 0.84 0.08 -0.65 0.00 0.00 175.02 173.30 2f2d s VAL 114 N 5.44 4.86 -0.59 10.11 1.01 -1.00 -2.86 120.40 137.36 2f2d s VAL 114 Ca 0.44 -1.28 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 2f2d s VAL 114 Cb -0.08 -4.57 0.07 0.00 0.00 0.00 0.00 36.38 31.79 2f2d s VAL 114 CO 0.23 -1.24 0.85 0.42 0.00 0.00 0.00 175.10 175.36 2f2d s THR 115 N 2.46 4.54 -0.21 3.92 -4.23 -0.77 -3.27 115.64 118.07 2f2d s THR 115 Ca 0.18 -0.37 -0.16 0.00 -1.18 0.00 0.00 61.69 60.16 2f2d s THR 115 Cb -0.17 -4.54 -0.04 0.00 1.34 0.00 0.00 72.50 69.09 2f2d s THR 115 CO 0.01 -1.20 0.40 0.00 -0.54 0.00 0.00 174.62 173.28 2f2d s ALA 116 N 3.50 3.56 1.00 3.99 0.00 -0.89 -3.56 121.76 129.36 2f2d s ALA 116 Ca 0.20 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 2f2d s ALA 116 Cb -0.18 -2.65 0.19 0.00 0.00 0.00 0.00 23.12 20.48 2f2d s ALA 116 CO 0.12 -0.36 1.09 -0.51 0.00 0.00 0.00 175.76 176.09 2f2d s ASP 117 N 1.14 2.41 -1.15 0.00 1.01 -1.26 -2.32 116.67 116.51 2f2d s ASP 117 Ca 0.18 1.74 -0.19 0.00 0.71 0.00 0.00 52.55 54.99 2f2d s ASP 117 Cb -0.15 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2f2d s ASP 117 CO 0.08 -3.35 1.97 -1.54 0.21 0.00 0.00 175.17 172.55 2f2d n SER 118 N -4.37 3.49 0.00 0.27 3.41 -1.25 -2.23 113.62 112.95 2f2d n SER 118 Ca 0.07 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.91 2f2d n SER 118 Cb 0.54 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 2f2d n SER 118 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2f2d n LYS 119 N 7.31 0.00 0.07 4.33 5.02 -1.26 -4.52 118.16 129.12 2f2d n LYS 119 Ca 0.49 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.68 2f2d n LYS 119 Cb 0.42 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.43 2f2d n LYS 119 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2f2d h TYR 120 N 0.00 0.44 0.00 2.13 0.05 -1.83 -3.39 116.97 114.37 2f2d h TYR 120 Ca 0.00 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.56 2f2d h TYR 120 Cb 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2f2d h TYR 120 CO 0.00 1.02 0.00 0.00 -1.05 0.00 0.00 178.16 178.13 2f2d n TYR 122 N -0.96 0.00 0.00 0.00 4.02 -1.26 -4.70 117.16 114.26 2f2d n TYR 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2f2d n TYR 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 1.88 -0.79 0.09 2.72 0.00 -1.26 -4.24 105.19 103.60 2f2d n GLY 123 Ca 0.00 0.28 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 2f2d n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f2d h PRO 124 N 0.00 0.16 -2.61 1.61 0.13 -1.87 -3.35 132.00 126.08 2f2d h PRO 124 Ca 0.00 -0.18 -0.20 0.00 -0.87 0.00 0.00 66.00 64.76 2f2d h PRO 124 Cb 0.00 0.05 -0.32 0.00 0.13 0.00 0.00 31.00 30.87 2f2d h PRO 124 CO 0.00 0.92 -0.50 1.14 -0.23 0.00 0.00 178.00 179.33 2f2d s GLN 125 N -3.08 0.22 0.00 0.86 -2.07 -1.23 -3.28 119.66 111.07 2f2d s GLN 125 Ca -0.16 0.70 0.00 0.00 -1.82 0.00 0.00 55.36 54.09 2f2d s GLN 125 Cb 0.01 -0.18 0.00 0.00 -1.09 0.00 0.00 33.01 31.75 2f2d s GLN 125 CO 0.74 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.74 2f2d n GLY 126 N 5.36 0.58 2.39 2.60 0.00 -1.25 -5.01 105.19 109.86 2f2d n GLY 126 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2f2d n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2d n ARG 127 N 0.00 1.62 -2.43 1.61 3.00 -0.75 -5.01 116.66 114.70 2f2d n ARG 127 Ca 0.00 -4.02 -0.41 0.00 -0.01 0.00 0.00 57.85 53.41 2f2d n ARG 127 Cb 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 32.46 30.58 2f2d n ARG 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2f2d s SER 128 N -1.70 7.16 0.30 0.55 0.15 -1.05 -1.52 113.70 117.60 2f2d s SER 128 Ca 0.36 2.18 0.20 0.00 0.70 0.00 0.00 55.95 59.38 2f2d s SER 128 Cb 0.13 -2.61 0.14 0.00 -1.71 0.00 0.00 66.02 61.97 2f2d s SER 128 CO -0.08 -0.31 1.36 1.55 1.20 0.00 0.00 173.24 176.96 2f2d h PRO 129 N 5.19 0.00 -0.87 5.44 0.13 -2.00 -3.47 132.00 136.41 2f2d h PRO 129 Ca -0.44 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.77 2f2d h PRO 129 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2f2d h PRO 129 CO 0.74 0.18 0.53 1.88 -0.23 0.00 0.00 178.00 181.10 2f2d h TYR 130 N 0.00 0.97 -3.70 1.56 -1.99 -1.66 -3.27 116.97 108.88 2f2d h TYR 130 Ca -0.02 0.03 -0.68 0.00 2.00 0.00 0.00 58.73 60.06 2f2d h TYR 130 Cb 1.18 -0.31 -0.36 0.00 2.00 0.00 0.00 36.73 39.24 2f2d h TYR 130 CO 0.00 0.44 -0.69 0.42 -0.00 0.00 0.00 178.16 178.33 2f2d s ILE 131 N -6.04 2.67 0.77 -2.88 1.09 -0.57 -3.56 121.20 112.69 2f2d s ILE 131 Ca -0.12 -1.91 -0.13 0.00 -1.10 0.00 0.00 60.65 57.39 2f2d s ILE 131 Cb 0.19 -2.75 0.06 0.00 -1.06 0.00 0.00 42.46 38.91 2f2d s ILE 131 CO 0.79 -0.39 1.15 -2.16 -0.10 0.00 0.00 174.94 174.23 2f2d s PRO 132 N 1.08 1.99 -0.00 2.79 0.04 -1.24 -1.81 135.00 137.86 2f2d s PRO 132 Ca 0.02 1.51 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 2f2d s PRO 132 Cb -0.20 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2f2d s PRO 132 CO -0.05 -1.90 0.48 -1.00 0.04 0.00 0.00 177.00 174.58 2f2d h PRO 133 N -0.83 -0.06 -2.74 0.56 0.13 -1.93 -3.39 132.00 123.74 2f2d h PRO 133 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 2f2d h PRO 133 Cb 1.27 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.99 2f2d h PRO 133 CO 0.49 -0.04 -0.62 -2.39 -0.23 0.00 0.00 178.00 175.21 2f2d n HIS 134 N -2.34 3.04 -4.20 1.56 1.44 -1.21 -3.53 115.22 109.99 2f2d n HIS 134 Ca -0.01 -4.19 -0.16 0.00 -2.01 0.00 0.00 57.72 51.35 2f2d n HIS 134 Cb 0.03 -0.55 -0.11 0.00 0.12 0.00 0.00 29.99 29.48 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 -1.69 1.26 -0.87 1.59 0.00 -1.26 -4.95 121.76 115.83 2f2d s ALA 135 Ca 0.30 -1.19 -0.22 0.00 0.00 0.00 0.00 51.96 50.86 2f2d s ALA 135 Cb 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.20 2f2d s ALA 135 CO -0.12 0.05 1.19 0.00 0.00 0.00 0.00 175.76 176.88 2f2d s ALA 136 N -2.11 3.07 0.21 0.00 0.00 -1.26 -3.78 121.76 117.89 2f2d s ALA 136 Ca 0.05 -2.28 -0.30 0.00 0.00 0.00 0.00 51.96 49.43 2f2d s ALA 136 Cb -0.05 -4.15 -0.09 0.00 0.00 0.00 0.00 23.12 18.83 2f2d s ALA 136 CO 0.02 -3.13 1.32 -0.51 0.00 0.00 0.00 175.76 173.45 2f2d s LEU 137 N 3.91 4.41 -0.51 0.00 1.02 -0.98 -4.47 118.68 122.07 2f2d s LEU 137 Ca 0.34 2.44 -0.12 0.00 0.02 0.00 0.00 54.13 56.82 2f2d s LEU 137 Cb -0.07 -3.61 0.13 0.00 0.02 0.00 0.00 46.19 42.66 2f2d s LEU 137 CO -0.03 -0.54 0.41 0.00 0.02 0.00 0.00 176.35 176.21 2f2d s LEU 139 N 1.40 3.15 -0.30 0.00 2.34 -1.20 -1.51 118.68 122.56 2f2d s LEU 139 Ca 0.05 -1.47 -0.25 0.00 0.06 0.00 0.00 54.13 52.52 2f2d s LEU 139 Cb -0.27 -1.30 0.00 0.00 -0.56 0.00 0.00 46.19 44.06 2f2d s LEU 139 CO 0.00 -0.28 0.85 -0.70 -1.06 0.00 0.00 176.35 175.16 2f2d s GLU 140 N 1.26 4.02 -0.49 1.48 2.12 -1.17 -2.38 118.70 123.53 2f2d s GLU 140 Ca -0.01 0.73 -0.23 0.00 0.36 0.00 0.00 54.97 55.82 2f2d s GLU 140 Cb -0.19 -3.72 0.03 0.00 0.26 0.00 0.00 34.13 30.52 2f2d s GLU 140 CO -0.08 -0.69 0.82 0.08 -0.54 0.00 0.00 175.26 174.84 2f2d s VAL 141 N 3.06 4.59 -0.31 3.70 1.01 -0.97 -2.96 120.40 128.53 2f2d s VAL 141 Ca 0.35 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 2f2d s VAL 141 Cb -0.14 -4.39 0.06 0.00 0.00 0.00 0.00 36.38 31.91 2f2d s VAL 141 CO 0.12 -0.86 0.00 -0.89 0.00 0.00 0.00 175.10 173.47 2f2d s THR 142 N 3.42 2.83 -0.48 3.92 2.01 -1.11 -3.04 115.64 123.19 2f2d s THR 142 Ca 0.28 -1.56 -0.28 0.00 0.31 0.00 0.00 61.69 60.44 2f2d s THR 142 Cb -0.13 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.69 2f2d s THR 142 CO 0.20 -0.19 1.54 -0.76 -0.69 0.00 0.00 174.62 174.73 2f2d s LEU 143 N 1.19 3.46 -0.17 4.42 2.01 -1.15 -2.11 118.68 126.34 2f2d s LEU 143 Ca -0.03 0.65 -0.18 0.00 0.01 0.00 0.00 54.13 54.58 2f2d s LEU 143 Cb -0.20 -3.23 -0.15 0.00 0.01 0.00 0.00 46.19 42.62 2f2d s LEU 143 CO -0.03 -1.71 0.20 0.11 1.01 0.00 0.00 176.35 175.93 2f2d h LYS 144 N 11.80 0.00 -3.11 1.70 1.57 -1.78 -3.35 116.57 123.41 2f2d h LYS 144 Ca -0.28 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.30 2f2d h LYS 144 Cb 1.12 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.14 2f2d h LYS 144 CO 1.13 0.70 -0.50 0.95 -0.57 0.00 0.00 179.45 181.15 2f2d s THR 145 N -2.25 -0.03 -0.29 -0.16 -4.23 -1.21 -4.98 115.64 102.49 2f2d s THR 145 Ca -0.22 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.31 2f2d s THR 145 Cb 0.03 -0.34 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 2f2d s THR 145 CO 0.48 0.05 0.18 0.00 -0.54 0.00 0.00 174.62 174.79 2f2d s ALA 146 N 1.02 3.46 0.22 3.99 0.00 -1.26 -1.84 121.76 127.34 2f2d s ALA 146 Ca -0.07 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2f2d s ALA 146 Cb -0.09 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 2f2d s ALA 146 CO -0.06 -0.66 0.00 0.14 0.00 0.00 0.00 175.76 175.18 2f2d s VAL 147 N 1.72 0.92 1.02 0.00 -7.23 -1.12 -5.05 120.40 110.65 2f2d s VAL 147 Ca 0.07 -2.02 -0.17 0.00 -1.81 0.00 0.00 61.98 58.04 2f2d s VAL 147 Cb -0.16 -2.30 0.24 0.00 0.56 0.00 0.00 36.38 34.72 2f2d s VAL 147 CO 0.10 -0.35 1.14 -0.90 -0.31 0.00 0.00 175.10 174.77 2f2d n ASP 148 N -0.37 -0.87 -4.25 4.85 5.75 -1.26 -1.85 116.55 118.55 2f2d n ASP 148 Ca -0.05 -1.30 -0.43 0.00 -0.01 0.00 0.00 54.79 53.00 2f2d n ASP 148 Cb 0.64 -0.94 -0.07 0.00 -1.03 0.00 0.00 41.12 39.72 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 -5.08 2.07 -0.07 6.12 0.00 -1.26 -3.38 107.32 105.72 2f2d s GLY 149 Ca 0.68 -2.56 -0.29 0.00 0.00 0.00 0.00 44.72 42.55 2f2d s GLY 149 CO 0.50 1.14 0.97 2.56 0.00 0.00 0.00 173.10 178.27 2f2d s PRO 150 N 1.42 4.47 -0.13 2.90 0.04 -1.26 -5.02 135.00 137.42 2f2d s PRO 150 Ca 0.05 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 62.43 2f2d s PRO 150 Cb -0.27 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.79 2f2d s PRO 150 CO 0.00 -0.19 -0.08 0.34 0.04 0.00 0.00 177.00 177.12 2f2d s ASP 151 N 1.05 2.38 0.06 6.66 2.15 -1.26 -5.02 116.67 122.70 2f2d s ASP 151 Ca 0.48 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.06 2f2d s ASP 151 Cb -0.19 -0.89 0.00 0.00 -0.30 0.00 0.00 42.92 41.54 2f2d s ASP 151 CO 0.21 -0.13 0.00 0.18 -0.17 0.00 0.00 175.17 175.26 2f2d n LEU 152 N 4.91 -3.42 -0.01 -1.34 4.32 -1.26 -5.34 117.00 114.86 2f2d n LEU 152 Ca -0.13 1.10 0.16 0.00 -0.02 0.00 0.00 56.01 57.13 2f2d n LEU 152 Cb 0.49 -1.74 0.94 0.00 -1.62 0.00 0.00 43.42 41.49 2f2d n LEU 152 CO 0.17 -0.65 1.10 -0.62 -1.22 0.00 0.00 177.39 176.17