#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 -1.59 -0.37 0.03 3.00 -1.26 -4.96 116.66 111.52 2f2d n ARG 34 Ca 0.00 0.78 0.05 0.00 -0.01 0.00 0.00 57.85 58.67 2f2d n ARG 34 Cb 0.00 -4.81 -0.01 0.00 0.00 0.00 0.00 32.46 27.64 2f2d n ARG 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2f2d n GLU 35 N -2.59 -0.74 -3.87 5.56 -0.58 -1.26 -4.99 120.64 112.18 2f2d n GLU 35 Ca -0.04 0.49 -0.21 0.00 -0.42 0.00 0.00 57.16 56.98 2f2d n GLU 35 Cb 0.57 -0.91 -0.03 0.00 -0.57 0.00 0.00 31.44 30.51 2f2d n GLU 35 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2f2d s TRP 36 N -0.63 3.06 -0.51 -0.32 0.52 -1.26 -5.07 118.94 114.72 2f2d s TRP 36 Ca 0.00 -0.20 -0.28 0.00 0.02 0.00 0.00 56.10 55.64 2f2d s TRP 36 Cb 0.00 -1.68 0.02 0.00 -1.15 0.00 0.00 33.47 30.66 2f2d s TRP 36 CO 0.00 0.28 1.31 -1.17 0.02 0.00 0.00 176.95 177.39 2f2d s LEU 37 N -3.98 3.50 -0.17 2.99 1.98 -1.26 -4.96 118.68 116.79 2f2d s LEU 37 Ca 0.38 0.41 -0.05 0.00 -2.89 0.00 0.00 54.13 51.99 2f2d s LEU 37 Cb -0.07 -3.30 -0.03 0.00 0.66 0.00 0.00 46.19 43.44 2f2d s LEU 37 CO 0.27 -1.50 0.00 -0.62 -1.89 0.00 0.00 176.35 172.61 2f2d s ASP 38 N 3.57 5.10 -0.16 3.68 2.15 -1.26 -2.06 116.67 127.69 2f2d s ASP 38 Ca 0.51 -0.06 -0.23 0.00 0.43 0.00 0.00 52.55 53.21 2f2d s ASP 38 Cb -0.10 -1.85 -0.23 0.00 -0.30 0.00 0.00 42.92 40.44 2f2d s ASP 38 CO 0.28 0.17 0.48 0.40 -0.17 0.00 0.00 175.17 176.33 2f2d h ILE 39 N 5.05 1.24 0.00 4.11 5.03 -1.87 -3.44 117.51 127.64 2f2d h ILE 39 Ca -0.33 -2.29 0.00 0.00 -0.12 0.00 0.00 64.86 62.12 2f2d h ILE 39 Cb 1.18 2.73 0.00 0.00 -3.03 0.00 0.00 36.82 37.70 2f2d h ILE 39 CO 0.65 0.50 0.00 -0.11 -0.68 0.00 0.00 178.15 178.51 2f2d n LEU 40 N -4.37 0.03 0.00 1.44 7.94 -1.26 -5.05 117.00 115.72 2f2d n LEU 40 Ca -0.23 0.83 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 2f2d n LEU 40 Cb 0.67 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2f2d n LEU 40 CO 0.29 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 176.70 2f2d n GLY 41 N -0.05 -2.31 0.09 -3.96 0.00 -1.26 -5.03 105.19 92.67 2f2d n GLY 41 Ca 0.00 0.80 -0.12 0.00 0.00 0.00 0.00 46.02 46.70 2f2d n GLY 41 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2f2d h ASN 42 N 0.00 -0.07 0.00 1.61 7.08 -1.98 -3.49 115.58 118.73 2f2d h ASN 42 Ca 0.00 -0.56 0.00 0.00 -3.08 0.00 0.00 56.30 52.66 2f2d h ASN 42 Cb 0.00 0.02 0.00 0.00 -2.08 0.00 0.00 38.32 36.26 2f2d h ASN 42 CO 0.00 0.58 0.00 0.61 -2.08 0.00 0.00 177.43 176.54 2f2d n GLY 43 N 0.83 2.35 5.65 9.14 0.00 -1.26 -5.09 105.19 116.80 2f2d n GLY 43 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.45 0.99 4.32 -1.26 -4.49 117.00 112.11 2f2d n LEU 44 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 2f2d n LEU 44 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 2f2d n LEU 44 CO 0.00 0.00 0.84 -0.22 -1.22 0.00 0.00 177.39 176.79 2f2d s LEU 45 N 0.00 4.71 -0.68 2.23 2.96 -1.26 -2.37 118.68 124.27 2f2d s LEU 45 Ca 0.00 -1.46 -0.06 0.00 -0.22 0.00 0.00 54.13 52.39 2f2d s LEU 45 Cb 0.00 -2.41 0.18 0.00 0.50 0.00 0.00 46.19 44.46 2f2d s LEU 45 CO 0.00 -1.27 0.53 -0.13 -1.32 0.00 0.00 176.35 174.16 2f2d s ARG 46 N 3.42 2.84 -0.66 1.98 0.52 -1.13 -3.07 118.95 122.85 2f2d s ARG 46 Ca 0.26 -2.54 -0.17 0.00 -0.52 0.00 0.00 55.73 52.77 2f2d s ARG 46 Cb -0.12 -3.91 0.14 0.00 0.52 0.00 0.00 34.95 31.58 2f2d s ARG 46 CO 0.01 -1.20 0.68 0.21 0.02 0.00 0.00 175.30 175.02 2f2d s LYS 47 N -0.04 3.20 -0.63 3.54 2.20 -0.88 -2.17 119.74 124.96 2f2d s LYS 47 Ca 0.17 -1.76 -0.28 0.00 -0.36 0.00 0.00 55.97 53.75 2f2d s LYS 47 Cb -0.18 -4.37 0.02 0.00 -1.51 0.00 0.00 37.83 31.79 2f2d s LYS 47 CO -0.05 -1.43 1.37 0.21 -0.36 0.00 0.00 175.35 175.09 2f2d s LYS 48 N 1.71 3.24 -0.69 4.03 2.20 -0.96 -4.13 119.74 125.15 2f2d s LYS 48 Ca 0.12 0.20 -0.25 0.00 -0.36 0.00 0.00 55.97 55.67 2f2d s LYS 48 Cb -0.21 -4.15 0.04 0.00 -1.51 0.00 0.00 37.83 32.00 2f2d s LYS 48 CO 0.00 -2.04 1.14 0.99 -0.36 0.00 0.00 175.35 175.09 2f2d s THR 49 N 6.03 3.99 -0.05 3.43 2.01 -1.26 -2.50 115.64 127.29 2f2d s THR 49 Ca 0.46 0.16 -0.00 0.00 0.31 0.00 0.00 61.69 62.62 2f2d s THR 49 Cb -0.09 -4.80 -0.00 0.00 0.01 0.00 0.00 72.50 67.61 2f2d s THR 49 CO 0.21 -1.64 -0.00 0.25 -0.69 0.00 0.00 174.62 172.75 2f2d h LEU 50 N 12.25 0.00 -9.32 4.42 7.12 -1.86 -3.43 115.31 124.48 2f2d h LEU 50 Ca -0.28 0.00 -0.56 0.00 0.13 0.00 0.00 57.88 57.17 2f2d h LEU 50 Cb 1.06 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.14 2f2d h LEU 50 CO 1.23 0.24 0.25 -0.69 -0.13 0.00 0.00 178.44 179.33 2f2d s VAL 51 N -1.27 4.95 -0.08 1.05 1.01 -1.05 -4.97 120.40 120.05 2f2d s VAL 51 Ca -0.00 1.66 -0.15 0.00 0.00 0.00 0.00 61.98 63.49 2f2d s VAL 51 Cb 0.00 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 2f2d s VAL 51 CO 0.00 0.17 0.57 1.55 0.00 0.00 0.00 175.10 177.39 2f2d h PRO 52 N 6.92 -0.18 0.00 2.72 0.13 -1.84 -2.87 132.00 136.89 2f2d h PRO 52 Ca -0.38 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2f2d h PRO 52 Cb 1.19 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2f2d h PRO 52 CO 0.78 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 2f2d n GLY 53 N 1.05 2.41 3.73 1.56 0.00 -1.20 -4.02 105.19 108.72 2f2d n GLY 53 Ca -0.06 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2f2d n GLY 53 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 54 N -0.65 1.63 0.15 1.61 0.04 -1.25 -4.70 135.00 131.82 2f2d s PRO 54 Ca 0.00 1.00 -0.31 0.00 0.04 0.00 0.00 61.00 61.73 2f2d s PRO 54 Cb 0.00 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 2f2d s PRO 54 CO 0.00 -2.03 1.44 -1.25 0.04 0.00 0.00 177.00 175.20 2f2d s PRO 55 N -4.90 4.29 0.00 0.56 0.04 -1.26 -2.33 135.00 131.40 2f2d s PRO 55 Ca 0.63 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2f2d s PRO 55 Cb -0.18 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2f2d s PRO 55 CO 0.57 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.54 2f2d n GLY 56 N 3.41 2.11 3.53 0.56 0.00 -1.26 -5.00 105.19 108.54 2f2d n GLY 56 Ca 0.12 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 6.38 0.28 1.61 1.04 -0.98 -4.99 113.70 117.02 2f2d s SER 57 Ca 0.00 -1.17 0.05 0.00 0.48 0.00 0.00 55.95 55.31 2f2d s SER 57 Cb 0.00 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.53 2f2d s SER 57 CO 0.00 -1.55 -0.01 -0.44 0.98 0.00 0.00 173.24 172.22 2f2d s SER 58 N 4.29 2.36 0.21 7.02 0.01 -1.26 -3.16 113.70 123.17 2f2d s SER 58 Ca 0.38 -1.25 -0.32 0.00 1.31 0.00 0.00 55.95 56.07 2f2d s SER 58 Cb -0.05 -0.09 -0.15 0.00 0.21 0.00 0.00 66.02 65.95 2f2d s SER 58 CO -0.00 -0.47 1.27 -2.11 0.41 0.00 0.00 173.24 172.34 2f2d n ARG 59 N -0.56 1.58 -2.97 12.44 -4.01 -1.26 -4.30 116.66 117.58 2f2d n ARG 59 Ca -0.04 0.56 -0.36 0.00 -1.04 0.00 0.00 57.85 56.97 2f2d n ARG 59 Cb 0.64 -2.13 -0.06 0.00 -3.04 0.00 0.00 32.46 27.87 2f2d n ARG 59 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2f2d s PRO 60 N -0.45 4.37 0.49 2.89 0.04 -1.26 -5.01 135.00 136.07 2f2d s PRO 60 Ca 0.70 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 2f2d s PRO 60 Cb -0.75 -2.81 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 2f2d s PRO 60 CO 0.51 0.33 0.88 0.08 0.04 0.00 0.00 177.00 178.85 2f2d s VAL 61 N -1.60 4.72 -0.98 -0.36 1.01 -1.26 -4.77 120.40 117.16 2f2d s VAL 61 Ca 0.47 0.78 -0.24 0.00 0.00 0.00 0.00 61.98 62.99 2f2d s VAL 61 Cb -0.17 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2f2d s VAL 61 CO 0.22 -0.74 1.76 -0.75 0.00 0.00 0.00 175.10 175.58 2f2d s LYS 62 N -4.30 2.98 0.00 2.72 2.20 -1.26 -4.29 119.74 117.79 2f2d s LYS 62 Ca 0.54 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 2f2d s LYS 62 Cb -0.10 -5.20 0.00 0.00 -1.51 0.00 0.00 37.83 31.02 2f2d s LYS 62 CO 0.38 -2.95 0.00 0.41 -0.36 0.00 0.00 175.35 172.83 2f2d n GLY 63 N 6.76 -1.73 3.29 5.54 0.00 -1.26 -5.02 105.19 112.76 2f2d n GLY 63 Ca 0.38 0.56 -0.14 0.00 0.00 0.00 0.00 46.02 46.83 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 0.58 -0.86 1.61 -0.21 -1.26 -4.91 119.66 114.61 2f2d s GLN 64 Ca 0.00 0.26 -0.23 0.00 0.02 0.00 0.00 55.36 55.41 2f2d s GLN 64 Cb 0.00 0.27 0.07 0.00 1.00 0.00 0.00 33.01 34.35 2f2d s GLN 64 CO 0.00 -0.12 1.23 0.08 -2.12 0.00 0.00 175.29 174.36 2f2d s VAL 65 N -0.46 4.17 -0.07 1.09 1.01 -0.58 -1.61 120.40 123.95 2f2d s VAL 65 Ca -0.06 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2f2d s VAL 65 Cb -0.04 -4.88 -0.04 0.00 0.00 0.00 0.00 36.38 31.42 2f2d s VAL 65 CO 0.03 -1.71 0.20 0.68 0.00 0.00 0.00 175.10 174.29 2f2d s VAL 66 N 4.37 5.41 -0.10 2.92 -7.23 -0.49 -2.85 120.40 122.43 2f2d s VAL 66 Ca 0.35 0.22 0.03 0.00 -1.81 0.00 0.00 61.98 60.77 2f2d s VAL 66 Cb -0.06 -3.49 0.01 0.00 0.56 0.00 0.00 36.38 33.40 2f2d s VAL 66 CO -0.00 0.53 -0.18 -0.89 -0.31 0.00 0.00 175.10 174.25 2f2d s THR 67 N -1.12 1.62 0.09 5.32 2.01 -0.63 -2.38 115.64 120.55 2f2d s THR 67 Ca 0.20 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.52 2f2d s THR 67 Cb -0.13 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 2f2d s THR 67 CO 0.09 0.46 -0.18 0.68 -0.69 0.00 0.00 174.62 174.99 2f2d s VAL 68 N 0.67 1.44 -0.46 3.82 -7.23 -0.85 -2.21 120.40 115.58 2f2d s VAL 68 Ca -0.13 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 58.40 2f2d s VAL 68 Cb -0.16 -1.36 0.04 0.00 0.56 0.00 0.00 36.38 35.46 2f2d s VAL 68 CO 0.03 -0.16 0.49 -2.28 -0.31 0.00 0.00 175.10 172.88 2f2d s HIS 69 N -1.29 3.15 -0.36 2.82 5.04 -0.44 -2.16 115.29 122.05 2f2d s HIS 69 Ca 0.03 -0.55 -0.04 0.00 -1.54 0.00 0.00 55.06 52.97 2f2d s HIS 69 Cb -0.10 -3.16 0.07 0.00 0.04 0.00 0.00 32.58 29.44 2f2d s HIS 69 CO 0.03 -0.83 0.11 -1.17 -2.34 0.00 0.00 174.74 170.55 2f2d s LEU 70 N 2.19 4.55 -0.26 8.88 0.20 -1.25 -1.88 118.68 131.12 2f2d s LEU 70 Ca 0.11 -1.51 -0.08 0.00 0.69 0.00 0.00 54.13 53.34 2f2d s LEU 70 Cb -0.19 -1.81 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 2f2d s LEU 70 CO 0.12 -0.39 0.10 0.00 -0.29 0.00 0.00 176.35 175.88 2f2d s GLN 71 N 1.27 3.72 -0.17 1.98 1.03 -1.18 -3.51 119.66 122.80 2f2d s GLN 71 Ca 0.01 -0.44 -0.18 0.00 0.04 0.00 0.00 55.36 54.78 2f2d s GLN 71 Cb -0.21 -3.40 -0.04 0.00 0.03 0.00 0.00 33.01 29.40 2f2d s GLN 71 CO -0.01 -0.18 0.51 0.99 -2.54 0.00 0.00 175.29 174.06 2f2d s THR 72 N 1.64 5.13 0.27 3.63 2.01 -1.14 -2.42 115.64 124.76 2f2d s THR 72 Ca 0.06 0.97 0.08 0.00 0.31 0.00 0.00 61.69 63.11 2f2d s THR 72 Cb -0.15 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 2f2d s THR 72 CO 0.05 0.23 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.66 2f2d s SER 73 N 0.96 2.97 0.43 3.53 0.01 -0.67 -1.52 113.70 119.41 2f2d s SER 73 Ca 0.25 -1.12 -0.14 0.00 1.31 0.00 0.00 55.95 56.25 2f2d s SER 73 Cb -0.15 -0.20 -0.08 0.00 0.21 0.00 0.00 66.02 65.79 2f2d s SER 73 CO 0.10 -0.22 0.85 -0.22 0.41 0.00 0.00 173.24 174.16 2f2d s LEU 74 N -3.44 3.82 0.24 2.44 2.96 -0.82 -2.91 118.68 120.97 2f2d s LEU 74 Ca 0.28 1.35 -0.05 0.00 -0.22 0.00 0.00 54.13 55.49 2f2d s LEU 74 Cb 0.01 -4.23 0.43 0.00 0.50 0.00 0.00 46.19 42.90 2f2d s LEU 74 CO 0.12 -0.42 1.71 -0.08 -1.32 0.00 0.00 176.35 176.36 2f2d h GLU 75 N 1.41 0.35 -2.19 1.98 4.81 -1.91 -3.32 114.58 115.71 2f2d h GLU 75 Ca -0.47 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.16 2f2d h GLU 75 Cb 1.18 -0.08 -0.41 0.00 0.63 0.00 0.00 28.75 30.07 2f2d h GLU 75 CO 0.63 0.23 -0.75 0.09 -0.73 0.00 0.00 179.01 178.49 2f2d n ASN 76 N -5.07 3.37 0.00 1.04 3.02 -1.26 -5.01 115.26 111.35 2f2d n ASN 76 Ca 0.13 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 2f2d n ASN 76 Cb 0.41 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 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 0.31 -0.42 0.00 7.41 0.00 -1.25 -5.19 105.19 106.05 2f2d n GLY 77 Ca 0.29 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.83 2f2d n GLY 77 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f2d n THR 78 N 0.00 0.00 -1.57 2.61 5.66 -1.26 -4.76 114.28 114.96 2f2d n THR 78 Ca 0.00 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.55 2f2d n THR 78 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 2f2d n THR 78 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2f2d n ARG 79 N 0.00 1.84 -0.07 1.09 1.85 -1.26 -1.94 116.66 118.16 2f2d n ARG 79 Ca 0.00 0.54 -0.13 0.00 -1.00 0.00 0.00 57.85 57.26 2f2d n ARG 79 Cb 0.00 -2.99 -0.10 0.00 -1.05 0.00 0.00 32.46 28.32 2f2d n ARG 79 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2f2d h VAL 80 N 6.88 1.27 -1.94 8.89 2.07 -1.60 -3.46 116.25 128.35 2f2d h VAL 80 Ca -0.39 -2.03 -0.19 0.00 0.82 0.00 0.00 66.70 64.91 2f2d h VAL 80 Cb 1.26 2.48 -0.30 0.00 -1.52 0.00 0.00 31.29 33.21 2f2d h VAL 80 CO 0.97 0.43 -0.51 -1.58 0.02 0.00 0.00 177.57 176.90 2f2d s GLN 81 N -2.13 0.34 -0.56 1.57 0.74 -1.20 -4.99 119.66 113.43 2f2d s GLN 81 Ca -0.17 0.38 -0.17 0.00 0.05 0.00 0.00 55.36 55.45 2f2d s GLN 81 Cb -0.01 -0.54 0.11 0.00 1.10 0.00 0.00 33.01 33.68 2f2d s GLN 81 CO 0.54 -0.74 0.59 -2.00 -0.55 0.00 0.00 175.29 173.12 2f2d s GLU 82 N 2.51 3.02 -0.52 1.67 2.12 -1.26 -2.89 118.70 123.35 2f2d s GLU 82 Ca 0.11 -1.47 0.03 0.00 0.36 0.00 0.00 54.97 54.00 2f2d s GLU 82 Cb -0.15 -4.26 0.13 0.00 0.26 0.00 0.00 34.13 30.11 2f2d s GLU 82 CO -0.19 -1.39 0.27 -2.00 -0.54 0.00 0.00 175.26 171.41 2f2d s GLU 83 N 2.12 2.02 0.00 4.30 2.12 -1.23 -5.02 118.70 123.01 2f2d s GLU 83 Ca 0.07 -2.59 0.28 0.00 0.36 0.00 0.00 54.97 53.09 2f2d s GLU 83 Cb -0.27 -3.35 1.41 0.00 0.26 0.00 0.00 34.13 32.18 2f2d s GLU 83 CO 0.05 -1.11 1.97 -0.35 -0.54 0.00 0.00 175.26 175.28 2f2d n PRO 84 N 3.18 0.36 -3.85 4.30 -0.04 -1.26 -3.77 135.00 133.91 2f2d n PRO 84 Ca 0.05 0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 2f2d n PRO 84 Cb 0.33 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.14 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 -2.62 1.11 -0.36 0.54 2.56 -1.26 -4.08 118.70 114.59 2f2d s GLU 85 Ca 0.25 -1.22 0.02 0.00 0.00 0.00 0.00 54.97 54.02 2f2d s GLU 85 Cb 0.19 -2.44 0.11 0.00 2.00 0.00 0.00 34.13 33.98 2f2d s GLU 85 CO 0.44 -0.87 0.12 -1.17 -0.56 0.00 0.00 175.26 173.22 2f2d s LEU 86 N 1.40 3.29 -0.11 2.70 2.96 -0.92 -5.04 118.68 122.96 2f2d s LEU 86 Ca 0.06 -2.07 -0.11 0.00 -0.22 0.00 0.00 54.13 51.79 2f2d s LEU 86 Cb -0.18 -1.20 -0.05 0.00 0.50 0.00 0.00 46.19 45.26 2f2d s LEU 86 CO -0.16 -0.37 0.23 0.54 -1.32 0.00 0.00 176.35 175.28 2f2d s VAL 87 N 1.04 5.35 -0.04 1.68 0.11 -1.26 -2.01 120.40 125.26 2f2d s VAL 87 Ca 0.12 0.42 -0.29 0.00 -2.93 0.00 0.00 61.98 59.30 2f2d s VAL 87 Cb -0.20 -3.53 0.10 0.00 -1.53 0.00 0.00 36.38 31.22 2f2d s VAL 87 CO -0.14 0.54 0.83 0.72 -3.33 0.00 0.00 175.10 173.72 2f2d s PHE 88 N -0.54 -0.46 0.22 1.54 -0.71 -1.00 -5.04 117.98 111.99 2f2d s PHE 88 Ca 0.16 0.59 -0.30 0.00 -1.04 0.00 0.00 56.93 56.35 2f2d s PHE 88 Cb -0.13 0.48 -0.08 0.00 -1.21 0.00 0.00 43.02 42.08 2f2d s PHE 88 CO 0.05 -0.54 1.05 0.99 -1.34 0.00 0.00 175.22 175.43 2f2d s THR 89 N -2.09 3.87 -0.23 -4.49 2.01 -1.26 -1.39 115.64 112.06 2f2d s THR 89 Ca -0.02 1.74 -0.29 0.00 0.31 0.00 0.00 61.69 63.44 2f2d s THR 89 Cb -0.01 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 2f2d s THR 89 CO -0.01 0.36 1.48 -0.22 -0.69 0.00 0.00 174.62 175.54 2f2d s LEU 90 N -0.85 3.96 -0.18 4.42 0.20 -0.64 -3.91 118.68 121.68 2f2d s LEU 90 Ca 0.46 1.55 -0.01 0.00 0.69 0.00 0.00 54.13 56.81 2f2d s LEU 90 Cb -0.29 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 41.94 2f2d s LEU 90 CO 0.35 -1.12 0.18 0.61 -0.29 0.00 0.00 176.35 176.09 2f2d n GLY 91 N 4.39 -0.65 3.50 7.98 0.00 -1.26 -4.15 105.19 115.00 2f2d n GLY 91 Ca 0.17 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 2f2d n GLY 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f2d s ASP 92 N -2.02 -0.62 -1.25 1.61 -1.08 -1.25 -5.03 116.67 107.02 2f2d s ASP 92 Ca 0.02 0.69 -0.19 0.00 -0.52 0.00 0.00 52.55 52.55 2f2d s ASP 92 Cb -0.01 0.56 0.03 0.00 -1.46 0.00 0.00 42.92 42.05 2f2d s ASP 92 CO 0.21 -0.58 1.77 0.00 0.52 0.00 0.00 175.17 177.09 2f2d n ASP 94 N 9.89 -0.95 -4.89 0.00 2.03 -1.26 -5.15 116.55 116.23 2f2d n ASP 94 Ca 0.47 0.33 -0.29 0.00 0.52 0.00 0.00 54.79 55.82 2f2d n ASP 94 Cb 0.46 1.06 0.04 0.00 -0.72 0.00 0.00 41.12 41.97 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 -1.47 3.47 0.88 5.18 -7.23 -1.26 -5.08 120.40 114.88 2f2d s VAL 95 Ca 0.00 0.39 -0.11 0.00 -1.81 0.00 0.00 61.98 60.45 2f2d s VAL 95 Cb 0.00 -3.46 0.12 0.00 0.56 0.00 0.00 36.38 33.60 2f2d s VAL 95 CO 0.00 -0.58 1.15 0.27 -0.31 0.00 0.00 175.10 175.62 2f2d s ILE 96 N -3.30 2.25 0.27 -0.62 -4.36 -1.26 -4.77 121.20 109.41 2f2d s ILE 96 Ca 0.58 0.08 -0.00 0.00 -0.26 0.00 0.00 60.65 61.05 2f2d s ILE 96 Cb -0.11 -2.23 0.27 0.00 1.25 0.00 0.00 42.46 41.65 2f2d s ILE 96 CO 0.51 -0.10 1.85 1.56 0.24 0.00 0.00 174.94 178.99 2f2d h GLN 97 N -1.61 1.01 -0.69 0.37 4.20 -1.89 -2.18 115.11 114.32 2f2d h GLN 97 Ca -0.44 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.31 2f2d h GLN 97 Cb 1.27 -0.23 -0.07 0.00 0.30 0.00 0.00 27.48 28.75 2f2d h GLN 97 CO 0.44 0.67 0.32 0.00 -0.67 0.00 0.00 178.83 179.58 2f2d h ALA 98 N 1.50 0.94 0.14 3.87 0.00 -1.94 -3.01 119.26 120.76 2f2d h ALA 98 Ca 0.47 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 2f2d h ALA 98 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2f2d h ALA 98 CO -0.23 -0.10 -0.07 -0.07 0.00 0.00 0.00 179.25 178.78 2f2d h LEU 99 N 0.54 -0.16 -0.92 0.00 -0.00 -1.88 -3.34 115.31 109.54 2f2d h LEU 99 Ca 0.34 0.01 0.25 0.00 -0.00 0.00 0.00 57.88 58.48 2f2d h LEU 99 Cb 0.40 0.04 -0.14 0.00 -0.00 0.00 0.00 40.66 40.96 2f2d h LEU 99 CO -0.29 -0.07 0.40 -0.78 -0.00 0.00 0.00 178.44 177.70 2f2d h ASP 100 N -0.29 0.30 0.13 -0.43 3.58 -1.45 -0.97 116.42 117.29 2f2d h ASP 100 Ca -0.02 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2f2d h ASP 100 Cb 0.15 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2f2d h ASP 100 CO 0.03 -0.07 -0.06 -0.07 -2.88 0.00 0.00 179.24 176.19 2f2d h LEU 101 N 0.34 -0.15 0.00 2.28 3.38 -1.74 -3.18 115.31 116.24 2f2d h LEU 101 Ca 0.60 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2f2d h LEU 101 Cb 1.23 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2f2d h LEU 101 CO -0.58 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 176.43 2f2d n SER 102 N -5.10 0.00 -0.07 -0.43 3.41 -0.93 -4.46 113.62 106.04 2f2d n SER 102 Ca -0.09 -0.25 -0.12 0.00 -0.26 0.00 0.00 58.87 58.15 2f2d n SER 102 Cb 0.15 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 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 1.30 -0.02 -3.33 2.07 -1.17 -3.23 116.25 111.87 2f2d h VAL 103 Ca 0.00 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2f2d h VAL 103 Cb 0.20 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2f2d h VAL 103 CO 0.00 0.35 0.01 1.55 0.02 0.00 0.00 177.57 179.51 2f2d h PRO 104 N 0.15 0.02 -2.94 1.57 0.13 -1.78 -3.23 132.00 125.91 2f2d h PRO 104 Ca 0.05 -0.00 -0.80 0.00 -0.87 0.00 0.00 66.00 64.37 2f2d h PRO 104 Cb 0.59 -0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.43 2f2d h PRO 104 CO 0.03 0.01 0.73 1.47 -0.23 0.00 0.00 178.00 180.02 2f2d n LEU 105 N -4.54 6.32 -3.68 1.56 -0.00 -1.22 -4.40 117.00 111.05 2f2d n LEU 105 Ca -0.03 -5.21 -0.28 0.00 -0.00 0.00 0.00 56.01 50.49 2f2d n LEU 105 Cb 0.10 -1.27 -0.16 0.00 -0.00 0.00 0.00 43.42 42.08 2f2d n LEU 105 CO 0.34 1.69 -0.35 0.00 -0.00 0.00 0.00 177.39 179.07 2f2d s MET 106 N -2.71 0.45 0.16 1.47 0.23 -1.22 -4.97 119.30 112.71 2f2d s MET 106 Ca 0.31 -0.42 -0.30 0.00 -1.03 0.00 0.00 55.69 54.25 2f2d s MET 106 Cb 0.04 -1.91 -0.07 0.00 -1.53 0.00 0.00 34.83 31.36 2f2d s MET 106 CO 0.09 -0.73 0.98 -0.51 -2.03 0.00 0.00 175.02 172.82 2f2d s ASP 107 N 1.93 7.51 -0.27 -1.18 1.01 -1.26 -4.23 116.67 120.19 2f2d s ASP 107 Ca 0.02 1.89 -0.29 0.00 0.71 0.00 0.00 52.55 54.88 2f2d s ASP 107 Cb -0.17 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 2f2d s ASP 107 CO -0.14 -0.02 1.51 -0.69 0.21 0.00 0.00 175.17 176.04 2f2d s VAL 108 N -0.42 3.84 0.00 -1.27 1.01 -1.19 -2.70 120.40 119.67 2f2d s VAL 108 Ca 0.45 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2f2d s VAL 108 Cb -0.25 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2f2d s VAL 108 CO 0.31 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2f2d n GLY 109 N 4.64 0.76 3.95 4.51 0.00 -1.22 -3.92 105.19 113.92 2f2d n GLY 109 Ca 0.18 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2f2d n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f2d s GLU 110 N 0.05 2.74 -0.21 1.61 -1.05 -1.10 -3.23 118.70 117.52 2f2d s GLU 110 Ca 0.00 -0.51 -0.04 0.00 -0.15 0.00 0.00 54.97 54.27 2f2d s GLU 110 Cb 0.00 -2.45 0.09 0.00 -0.44 0.00 0.00 34.13 31.33 2f2d s GLU 110 CO 0.00 -0.61 0.18 0.99 0.95 0.00 0.00 175.26 176.77 2f2d s THR 111 N -2.78 -0.24 -0.04 1.83 2.01 -1.08 -2.96 115.64 112.39 2f2d s THR 111 Ca 0.54 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.31 2f2d s THR 111 Cb -0.10 -0.70 0.03 0.00 0.01 0.00 0.00 72.50 71.74 2f2d s THR 111 CO 0.40 -0.29 0.06 0.00 -0.69 0.00 0.00 174.62 174.09 2f2d s ALA 112 N 2.25 0.22 -0.33 7.40 0.00 -0.97 -2.47 121.76 127.86 2f2d s ALA 112 Ca 0.06 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 2f2d s ALA 112 Cb -0.16 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.41 2f2d s ALA 112 CO -0.15 -0.44 1.01 1.41 0.00 0.00 0.00 175.76 177.60 2f2d s MET 113 N 2.02 4.01 -0.53 0.00 1.75 -1.04 -1.39 119.30 124.11 2f2d s MET 113 Ca 0.03 0.91 -0.16 0.00 -1.25 0.00 0.00 55.69 55.22 2f2d s MET 113 Cb -0.12 -3.75 0.12 0.00 2.84 0.00 0.00 34.83 33.92 2f2d s MET 113 CO -0.03 -0.89 0.49 0.08 -0.65 0.00 0.00 175.02 174.01 2f2d s VAL 114 N 3.55 5.21 -0.76 10.11 1.01 -0.95 -2.26 120.40 136.31 2f2d s VAL 114 Ca 0.43 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.72 2f2d s VAL 114 Cb -0.12 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.00 2f2d s VAL 114 CO 0.16 -0.84 1.15 0.42 0.00 0.00 0.00 175.10 176.00 2f2d s THR 115 N 1.61 4.11 -0.08 3.92 -4.23 -0.92 -1.74 115.64 118.31 2f2d s THR 115 Ca 0.03 -0.28 -0.05 0.00 -1.18 0.00 0.00 61.69 60.21 2f2d s THR 115 Cb -0.29 -4.82 -0.04 0.00 1.34 0.00 0.00 72.50 68.68 2f2d s THR 115 CO 0.03 -1.66 0.15 0.00 -0.54 0.00 0.00 174.62 172.60 2f2d s ALA 116 N 4.61 3.87 0.50 3.99 0.00 -1.18 -2.84 121.76 130.72 2f2d s ALA 116 Ca 0.31 -0.70 -0.23 0.00 0.00 0.00 0.00 51.96 51.34 2f2d s ALA 116 Cb -0.10 -1.90 -0.06 0.00 0.00 0.00 0.00 23.12 21.05 2f2d s ALA 116 CO 0.07 0.67 1.36 0.34 0.00 0.00 0.00 175.76 178.20 2f2d s ASP 117 N -1.37 5.61 0.29 0.00 -1.08 -1.00 -3.25 116.67 115.88 2f2d s ASP 117 Ca 0.19 2.78 -0.01 0.00 -0.52 0.00 0.00 52.55 54.99 2f2d s ASP 117 Cb -0.12 -2.64 0.47 0.00 -1.46 0.00 0.00 42.92 39.17 2f2d s ASP 117 CO 0.09 -1.34 1.93 -1.28 0.52 0.00 0.00 175.17 175.10 2f2d h SER 118 N 1.88 0.95 -0.17 -0.34 0.87 -1.90 -1.05 113.55 113.79 2f2d h SER 118 Ca -0.51 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 59.90 2f2d h SER 118 Cb 1.28 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2f2d h SER 118 CO 0.59 0.65 -0.41 0.07 -0.53 0.00 0.00 176.83 177.20 2f2d h LYS 119 N 1.10 0.71 -0.43 2.24 2.10 -1.95 -3.29 116.57 117.04 2f2d h LYS 119 Ca 0.36 -0.37 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 2f2d h LYS 119 Cb 0.05 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.37 2f2d h LYS 119 CO -0.11 0.99 0.12 1.88 -2.00 0.00 0.00 179.45 180.33 2f2d h TYR 120 N 0.58 0.71 -5.37 0.07 -1.99 -1.92 -3.47 116.97 105.58 2f2d h TYR 120 Ca 0.05 -0.08 -0.46 0.00 2.00 0.00 0.00 58.73 60.24 2f2d h TYR 120 Cb 0.95 -0.20 0.09 0.00 2.00 0.00 0.00 36.73 39.57 2f2d h TYR 120 CO 0.05 0.65 0.14 0.00 -0.00 0.00 0.00 178.16 179.00 2f2d s TYR 122 N -3.15 1.48 0.00 0.00 -0.85 -1.26 -4.80 117.35 108.77 2f2d s TYR 122 Ca 0.67 0.29 0.00 0.00 -0.52 0.00 0.00 57.07 57.51 2f2d s TYR 122 Cb -0.04 -4.04 0.00 0.00 0.38 0.00 0.00 41.96 38.26 2f2d s TYR 122 CO 0.45 -4.08 0.00 0.41 -1.52 0.00 0.00 175.55 170.81 2f2d n GLY 123 N 5.15 -0.38 0.24 5.49 0.00 -1.25 -4.87 105.19 109.58 2f2d n GLY 123 Ca 0.24 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.51 -5.45 1.61 0.13 -1.78 -3.29 132.00 122.71 2f2d h PRO 124 Ca 0.00 0.03 -0.64 0.00 -0.87 0.00 0.00 66.00 64.53 2f2d h PRO 124 Cb 0.00 0.12 -0.15 0.00 0.13 0.00 0.00 31.00 31.10 2f2d h PRO 124 CO 0.00 -0.21 0.42 -1.14 -0.23 0.00 0.00 178.00 176.84 2f2d s GLN 125 N -4.08 3.19 0.00 0.86 0.74 -1.26 -4.87 119.66 114.24 2f2d s GLN 125 Ca -0.12 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 54.62 2f2d s GLN 125 Cb 0.01 -4.14 0.00 0.00 1.10 0.00 0.00 33.01 29.98 2f2d s GLN 125 CO 0.43 -1.56 0.00 0.41 -0.55 0.00 0.00 175.29 174.02 2f2d n GLY 126 N 5.22 1.78 2.24 2.59 0.00 -1.26 -4.52 105.19 111.24 2f2d n GLY 126 Ca -0.03 0.31 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 2f2d n GLY 126 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f2d n ARG 127 N 0.00 0.96 -3.22 1.61 0.63 -1.26 -4.95 116.66 110.43 2f2d n ARG 127 Ca 0.00 -3.23 -0.32 0.00 -0.92 0.00 0.00 57.85 53.38 2f2d n ARG 127 Cb 0.00 -1.62 -0.05 0.00 0.45 0.00 0.00 32.46 31.23 2f2d n ARG 127 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2f2d s SER 128 N -2.26 6.68 0.00 6.15 1.04 -1.26 -2.33 113.70 121.73 2f2d s SER 128 Ca 0.38 1.12 0.29 0.00 0.48 0.00 0.00 55.95 58.22 2f2d s SER 128 Cb 0.33 -2.31 1.26 0.00 0.10 0.00 0.00 66.02 65.40 2f2d s SER 128 CO -0.08 -0.18 1.90 -0.81 0.98 0.00 0.00 173.24 175.05 2f2d n PRO 129 N -0.40 0.30 0.36 4.02 -0.04 -1.26 -4.93 135.00 133.05 2f2d n PRO 129 Ca 0.02 -0.05 -0.17 0.00 -0.04 0.00 0.00 63.50 63.26 2f2d n PRO 129 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 2f2d n PRO 129 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2f2d h TYR 130 N 0.13 -0.84 -3.52 0.54 0.05 -1.96 -3.42 116.97 107.95 2f2d h TYR 130 Ca 0.00 -0.02 -0.62 0.00 0.05 0.00 0.00 58.73 58.14 2f2d h TYR 130 Cb 0.39 0.28 -0.12 0.00 1.01 0.00 0.00 36.73 38.29 2f2d h TYR 130 CO 0.00 -0.49 0.14 0.42 -1.05 0.00 0.00 178.16 177.18 2f2d s ILE 131 N -5.42 4.95 0.52 -2.88 1.01 -0.98 -5.02 121.20 113.37 2f2d s ILE 131 Ca -0.16 0.90 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 2f2d s ILE 131 Cb 0.02 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2f2d s ILE 131 CO 0.55 -0.11 0.84 -2.16 0.00 0.00 0.00 174.94 174.06 2f2d s PRO 132 N 2.58 3.36 0.14 2.79 0.04 -1.26 -4.01 135.00 138.65 2f2d s PRO 132 Ca 0.25 0.18 -0.31 0.00 0.04 0.00 0.00 61.00 61.16 2f2d s PRO 132 Cb -0.15 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 2f2d s PRO 132 CO 0.11 -0.38 1.32 -1.25 0.04 0.00 0.00 177.00 176.85 2f2d s PRO 133 N -4.85 4.37 0.19 0.56 0.04 -1.24 -4.23 135.00 129.84 2f2d s PRO 133 Ca 0.50 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2f2d s PRO 133 Cb -0.10 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2f2d s PRO 133 CO 0.46 -0.33 0.00 0.72 0.04 0.00 0.00 177.00 177.89 2f2d n HIS 134 N 3.40 -1.67 -0.68 0.56 8.25 -1.26 -4.90 115.22 118.92 2f2d n HIS 134 Ca 0.09 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 2f2d n HIS 134 Cb 0.43 -1.52 0.00 0.00 1.12 0.00 0.00 29.99 30.02 2f2d n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f2d n ALA 135 N -2.27 -2.94 -2.65 -1.41 0.00 -1.26 -4.91 120.51 105.07 2f2d n ALA 135 Ca -0.01 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2f2d n ALA 135 Cb 0.30 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.04 2.87 0.20 0.00 0.00 -1.26 -4.44 121.76 119.09 2f2d s ALA 136 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 51.96 50.16 2f2d s ALA 136 Cb 0.00 -4.19 -0.07 0.00 0.00 0.00 0.00 23.12 18.86 2f2d s ALA 136 CO 0.00 -3.20 0.52 -0.48 0.00 0.00 0.00 175.76 172.61 2f2d s LEU 137 N 5.04 4.21 0.23 0.00 2.34 -1.20 -4.55 118.68 124.75 2f2d s LEU 137 Ca 0.33 0.90 -0.15 0.00 0.06 0.00 0.00 54.13 55.27 2f2d s LEU 137 Cb -0.09 -3.56 -0.08 0.00 -0.56 0.00 0.00 46.19 41.91 2f2d s LEU 137 CO 0.09 -0.03 0.65 0.00 -1.06 0.00 0.00 176.35 176.00 2f2d s LEU 139 N -2.39 -0.84 -0.23 0.00 0.05 -0.71 -1.66 118.68 112.90 2f2d s LEU 139 Ca 0.45 0.35 -0.25 0.00 0.05 0.00 0.00 54.13 54.74 2f2d s LEU 139 Cb -0.14 1.39 -0.01 0.00 -2.05 0.00 0.00 46.19 45.39 2f2d s LEU 139 CO 0.20 -0.29 0.84 -0.70 -0.55 0.00 0.00 176.35 175.84 2f2d s GLU 140 N 2.63 4.21 -0.39 1.48 2.12 -1.01 -2.23 118.70 125.50 2f2d s GLU 140 Ca 0.15 0.98 -0.12 0.00 0.36 0.00 0.00 54.97 56.33 2f2d s GLU 140 Cb -0.15 -3.63 0.03 0.00 0.26 0.00 0.00 34.13 30.64 2f2d s GLU 140 CO -0.18 -0.49 0.25 0.08 -0.54 0.00 0.00 175.26 174.38 2f2d s VAL 141 N 2.74 4.75 -0.34 3.70 1.01 -0.49 -3.12 120.40 128.66 2f2d s VAL 141 Ca 0.36 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2f2d s VAL 141 Cb -0.15 -3.69 0.08 0.00 0.00 0.00 0.00 36.38 32.62 2f2d s VAL 141 CO 0.08 -0.31 0.06 -0.89 0.00 0.00 0.00 175.10 174.04 2f2d s THR 142 N 1.58 2.81 -0.25 3.92 2.01 -0.79 -2.30 115.64 122.62 2f2d s THR 142 Ca 0.03 -1.86 -0.29 0.00 0.31 0.00 0.00 61.69 59.88 2f2d s THR 142 Cb -0.20 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 2f2d s THR 142 CO 0.07 -0.40 1.61 -0.22 -0.69 0.00 0.00 174.62 174.99 2f2d s LEU 143 N 1.11 3.82 -0.11 4.42 1.98 -1.15 -1.33 118.68 127.42 2f2d s LEU 143 Ca 0.02 1.50 -0.04 0.00 -2.89 0.00 0.00 54.13 52.72 2f2d s LEU 143 Cb -0.21 -3.53 -0.01 0.00 0.66 0.00 0.00 46.19 43.10 2f2d s LEU 143 CO -0.04 -1.32 -0.08 0.11 -1.89 0.00 0.00 176.35 173.12 2f2d h LYS 144 N 10.96 0.00 -3.37 1.98 1.57 -1.79 -3.22 116.57 122.70 2f2d h LYS 144 Ca -0.33 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.21 2f2d h LYS 144 Cb 1.15 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.15 2f2d h LYS 144 CO 1.01 0.00 -0.62 0.95 -0.57 0.00 0.00 179.45 180.23 2f2d s THR 145 N -1.80 -0.03 -0.44 -0.16 -4.23 -1.22 -4.78 115.64 102.97 2f2d s THR 145 Ca -0.07 0.13 -0.07 0.00 -1.18 0.00 0.00 61.69 60.50 2f2d s THR 145 Cb 0.01 -0.19 0.11 0.00 1.34 0.00 0.00 72.50 73.77 2f2d s THR 145 CO 0.10 0.05 0.28 0.00 -0.54 0.00 0.00 174.62 174.51 2f2d s ALA 146 N 0.80 3.28 -0.09 3.99 0.00 -1.26 -1.61 121.76 126.87 2f2d s ALA 146 Ca -0.06 -2.46 0.04 0.00 0.00 0.00 0.00 51.96 49.48 2f2d s ALA 146 Cb -0.08 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 2f2d s ALA 146 CO -0.04 -1.82 -0.22 0.14 0.00 0.00 0.00 175.76 173.82 2f2d s VAL 147 N 1.29 2.24 -1.31 0.00 -7.23 -1.13 -5.03 120.40 109.22 2f2d s VAL 147 Ca 0.06 -0.98 -0.12 0.00 -1.81 0.00 0.00 61.98 59.13 2f2d s VAL 147 Cb -0.24 -1.85 0.12 0.00 0.56 0.00 0.00 36.38 34.97 2f2d s VAL 147 CO -0.02 0.56 1.86 -0.90 -0.31 0.00 0.00 175.10 176.30 2f2d n ASP 148 N 3.26 4.79 -1.66 4.85 5.75 -1.26 -1.52 116.55 130.75 2f2d n ASP 148 Ca -0.18 -2.99 -0.01 0.00 -0.01 0.00 0.00 54.79 51.60 2f2d n ASP 148 Cb 0.53 -1.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.04 2f2d n ASP 148 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2d n GLY 149 N 3.69 -1.52 3.56 6.12 0.00 -1.26 -4.93 105.19 110.86 2f2d n GLY 149 Ca 0.43 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 2f2d n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 150 N -0.87 3.47 -0.27 1.61 0.04 -1.26 -5.02 135.00 132.71 2f2d s PRO 150 Ca 0.02 0.09 -0.19 0.00 0.04 0.00 0.00 61.00 60.96 2f2d s PRO 150 Cb -0.01 -4.01 -0.02 0.00 0.04 0.00 0.00 34.50 30.51 2f2d s PRO 150 CO 0.10 -1.53 0.58 0.34 0.04 0.00 0.00 177.00 176.52 2f2d s ASP 151 N 2.79 6.50 -0.23 6.66 2.15 -1.26 -5.03 116.67 128.25 2f2d s ASP 151 Ca 0.38 0.58 -0.03 0.00 0.43 0.00 0.00 52.55 53.91 2f2d s ASP 151 Cb -0.09 -2.31 0.12 0.00 -0.30 0.00 0.00 42.92 40.34 2f2d s ASP 151 CO 0.24 -0.36 0.34 -0.22 -0.17 0.00 0.00 175.17 175.00 2f2d s LEU 152 N 2.44 -0.50 0.00 -1.34 1.98 -1.26 -5.31 118.68 114.69 2f2d s LEU 152 Ca 0.24 0.12 0.22 0.00 -2.89 0.00 0.00 54.13 51.82 2f2d s LEU 152 Cb -0.15 0.93 0.17 0.00 0.66 0.00 0.00 46.19 47.80 2f2d s LEU 152 CO 0.09 -0.31 1.18 1.21 -1.89 0.00 0.00 176.35 176.64