#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuq s SER 2 N 0.00 5.76 0.12 1.61 0.15 -1.26 -5.13 113.70 114.96 2cuq s SER 2 Ca 0.00 0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.75 2cuq s SER 2 Cb 0.00 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.67 2cuq s SER 2 CO 0.00 0.12 -0.20 -0.55 1.20 0.00 0.00 173.24 173.82 2cuq s SER 3 N -2.74 2.50 0.00 5.45 0.15 -1.26 -5.09 113.70 112.71 2cuq s SER 3 Ca 0.31 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2cuq s SER 3 Cb -0.11 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2cuq s SER 3 CO 0.24 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2cuq n GLY 4 N 0.87 3.24 3.34 9.45 0.00 -1.26 -5.17 105.19 115.66 2cuq n GLY 4 Ca -0.18 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.29 2cuq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cuq s SER 5 N 0.00 -0.41 0.04 1.61 1.04 -1.26 -5.18 113.70 109.54 2cuq s SER 5 Ca 0.00 0.56 -0.27 0.00 0.48 0.00 0.00 55.95 56.72 2cuq s SER 5 Cb 0.00 1.46 0.08 0.00 0.10 0.00 0.00 66.02 67.66 2cuq s SER 5 CO 0.00 -0.08 0.74 -0.94 0.98 0.00 0.00 173.24 173.94 2cuq s SER 6 N 2.29 -0.51 -0.33 7.02 1.04 -1.26 -5.14 113.70 116.81 2cuq s SER 6 Ca -0.02 0.20 -0.08 0.00 0.48 0.00 0.00 55.95 56.53 2cuq s SER 6 Cb -0.04 0.50 0.19 0.00 0.10 0.00 0.00 66.02 66.77 2cuq s SER 6 CO -0.17 -0.73 1.04 -0.83 0.98 0.00 0.00 173.24 173.53 2cuq s GLY 7 N -2.17 -1.61 0.48 7.32 0.00 -1.26 -5.16 107.32 104.91 2cuq s GLY 7 Ca -0.01 1.09 -0.22 0.00 0.00 0.00 0.00 44.72 45.58 2cuq s GLY 7 CO -0.05 4.28 1.16 2.56 0.00 0.00 0.00 173.10 181.05 2cuq s PRO 8 N 1.74 3.67 -0.13 2.90 0.04 -1.26 -5.04 135.00 136.93 2cuq s PRO 8 Ca 0.17 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 2cuq s PRO 8 Cb 0.05 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2cuq s PRO 8 CO -0.14 -0.62 0.05 0.00 0.04 0.00 0.00 177.00 176.33 2cuq s TYR 10 N -0.47 3.61 -0.17 0.00 1.51 -1.26 -4.95 117.35 115.62 2cuq s TYR 10 Ca 0.09 -1.94 -0.04 0.00 -1.01 0.00 0.00 57.07 54.17 2cuq s TYR 10 Cb -0.12 -4.03 0.07 0.00 -0.11 0.00 0.00 41.96 37.77 2cuq s TYR 10 CO 0.02 -1.19 0.16 -1.21 -1.11 0.00 0.00 175.55 172.22 2cuq s GLU 11 N 0.90 0.11 -0.15 -0.62 2.02 -1.26 -5.04 118.70 114.67 2cuq s GLU 11 Ca 0.28 0.16 -0.14 0.00 0.02 0.00 0.00 54.97 55.29 2cuq s GLU 11 Cb -0.07 -1.26 -0.11 0.00 0.10 0.00 0.00 34.13 32.78 2cuq s GLU 11 CO -0.08 -0.60 0.18 -0.91 0.02 0.00 0.00 175.26 173.88 2cuq h ASN 12 N 8.36 0.00 -2.90 -0.19 2.35 -2.08 -3.47 115.58 117.65 2cuq h ASN 12 Ca -0.15 -0.36 -0.65 0.00 -0.55 0.00 0.00 56.30 54.59 2cuq h ASN 12 Cb 1.14 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.44 2cuq h ASN 12 CO 0.26 0.92 -0.52 -0.75 -1.65 0.00 0.00 177.43 175.69 2cuq s LYS 13 N -2.08 3.29 -0.15 0.81 2.47 -1.26 -5.10 119.74 117.72 2cuq s LYS 13 Ca -0.15 -0.35 -0.04 0.00 -1.56 0.00 0.00 55.97 53.86 2cuq s LYS 13 Cb 0.01 -3.02 0.07 0.00 -1.46 0.00 0.00 37.83 33.44 2cuq s LYS 13 CO 0.36 0.68 0.25 0.12 0.16 0.00 0.00 175.35 176.93 2cuq s PHE 14 N -1.22 -0.40 0.12 4.03 2.19 -1.26 -5.16 117.98 116.29 2cuq s PHE 14 Ca 0.23 0.79 0.05 0.00 0.33 0.00 0.00 56.93 58.33 2cuq s PHE 14 Cb -0.12 -0.12 -0.04 0.00 -1.31 0.00 0.00 43.02 41.43 2cuq s PHE 14 CO 0.14 -0.42 -0.13 0.00 1.83 0.00 0.00 175.22 176.64 2cuq s ALA 15 N 2.40 1.43 0.93 11.12 0.00 -1.26 -5.15 121.76 131.23 2cuq s ALA 15 Ca 0.03 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 2cuq s ALA 15 Cb -0.13 -0.05 0.15 0.00 0.00 0.00 0.00 23.12 23.10 2cuq s ALA 15 CO -0.09 0.06 1.09 -1.25 0.00 0.00 0.00 175.76 175.57 2cuq s PRO 16 N -2.80 0.96 0.00 0.00 0.04 -1.26 -4.81 135.00 127.12 2cuq s PRO 16 Ca 0.09 0.71 0.02 0.00 0.04 0.00 0.00 61.00 61.86 2cuq s PRO 16 Cb -0.04 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 2cuq s PRO 16 CO 0.02 -2.42 -0.06 1.03 0.04 0.00 0.00 177.00 175.61 2cuq s ARG 17 N -4.95 0.47 -0.03 4.56 0.52 -1.26 -1.21 118.95 117.05 2cuq s ARG 17 Ca 0.64 -0.28 -0.39 0.00 -0.52 0.00 0.00 55.73 55.18 2cuq s ARG 17 Cb -0.18 -0.43 -0.18 0.00 0.52 0.00 0.00 34.95 34.68 2cuq s ARG 17 CO 0.57 0.11 1.27 0.00 0.02 0.00 0.00 175.30 177.27 2cuq h ALA 19 N 4.08 1.00 0.00 0.00 0.00 0.25 1.98 119.26 126.56 2cuq h ALA 19 Ca -0.49 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2cuq h ALA 19 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2cuq h ALA 19 CO 0.75 0.00 -0.80 -2.13 0.00 0.00 0.00 179.25 177.07 2cuq n ARG 20 N -2.59 0.49 -0.02 0.00 3.00 -1.26 -4.69 116.66 111.59 2cuq n ARG 20 Ca -0.01 0.50 -0.21 0.00 -0.00 0.00 0.00 57.85 58.13 2cuq n ARG 20 Cb 0.14 -1.68 -0.13 0.00 0.00 0.00 0.00 32.46 30.78 2cuq n ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cuq n SER 22 N -3.63 -2.07 0.00 0.00 2.88 0.67 -4.93 113.62 106.54 2cuq n SER 22 Ca -0.33 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 2cuq n SER 22 Cb 0.99 -2.81 0.00 0.00 -0.75 0.00 0.00 64.21 61.63 2cuq n SER 22 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2cuq n LYS 23 N -2.57 0.00 -3.57 -1.46 5.02 -1.26 -4.78 118.16 109.54 2cuq n LYS 23 Ca -0.14 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.04 2cuq n LYS 23 Cb 0.58 -0.21 -0.05 0.00 -0.02 0.00 0.00 35.03 35.33 2cuq n LYS 23 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2cuq s THR 24 N -0.41 0.00 -0.33 -0.18 -4.23 -1.26 -4.81 115.64 104.41 2cuq s THR 24 Ca 0.00 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.67 2cuq s THR 24 Cb 0.00 -1.00 0.46 0.00 1.34 0.00 0.00 72.50 73.30 2cuq s THR 24 CO 0.00 0.00 1.03 0.18 -0.54 0.00 0.00 174.62 175.29 2cuq n LEU 25 N 0.74 2.30 0.13 4.79 4.77 -0.35 -4.58 117.00 124.80 2cuq n LEU 25 Ca -0.11 -3.92 0.08 0.00 -0.03 0.00 0.00 56.01 52.03 2cuq n LEU 25 Cb 0.58 0.23 0.57 0.00 -2.33 0.00 0.00 43.42 42.46 2cuq n LEU 25 CO 0.17 1.62 1.12 0.71 -1.33 0.00 0.00 177.39 179.67 2cuq h THR 26 N 3.39 1.00 -3.02 -5.08 1.35 -1.96 -3.43 112.91 105.16 2cuq h THR 26 Ca -0.00 -0.07 -0.46 0.00 -0.55 0.00 0.00 66.41 65.32 2cuq h THR 26 Cb 1.17 0.78 0.04 0.00 -1.73 0.00 0.00 68.15 68.41 2cuq h THR 26 CO 0.52 0.04 -0.01 -1.10 -0.25 0.00 0.00 175.52 174.71 2cuq s GLN 27 N -5.22 3.02 -0.24 4.72 -0.21 -1.26 -4.98 119.66 115.49 2cuq s GLN 27 Ca -0.06 -0.34 -0.36 0.00 0.02 0.00 0.00 55.36 54.62 2cuq s GLN 27 Cb 0.18 -2.47 -0.12 0.00 1.00 0.00 0.00 33.01 31.59 2cuq s GLN 27 CO 0.70 -0.40 1.99 0.41 -2.12 0.00 0.00 175.29 175.87 2cuq n GLY 28 N -2.23 0.92 0.00 3.09 0.00 -1.26 -4.92 105.19 100.78 2cuq n GLY 28 Ca 0.02 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.95 2cuq n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cuq n GLY 29 N 5.27 7.27 3.37 -0.02 0.00 -1.26 -4.88 105.19 114.95 2cuq n GLY 29 Ca 0.31 -1.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 2cuq n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cuq s VAL 30 N 0.89 0.46 -0.04 1.61 -7.23 -1.12 -4.94 120.40 110.04 2cuq s VAL 30 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2cuq s VAL 30 Cb 0.00 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.45 2cuq s VAL 30 CO 0.00 0.00 0.02 0.28 -0.31 0.00 0.00 175.10 175.09 2cuq s THR 31 N -3.52 0.10 -0.18 5.32 -1.32 -1.26 -0.38 115.64 114.40 2cuq s THR 31 Ca 0.34 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2cuq s THR 31 Cb 0.05 -0.26 0.01 0.00 -1.51 0.00 0.00 72.50 70.79 2cuq s THR 31 CO 0.17 0.17 -0.18 -0.47 -2.21 0.00 0.00 174.62 172.10 2cuq s TYR 32 N 1.56 2.79 -1.00 9.09 6.14 0.34 -4.73 117.35 131.54 2cuq s TYR 32 Ca -0.02 -1.48 -0.02 0.00 0.64 0.00 0.00 57.07 56.18 2cuq s TYR 32 Cb -0.13 -1.93 -0.03 0.00 0.42 0.00 0.00 41.96 40.29 2cuq s TYR 32 CO -0.03 -0.73 0.85 0.54 0.64 0.00 0.00 175.55 176.82 2cuq n ARG 33 N 4.55 -4.22 -3.93 4.97 1.74 -1.26 -2.71 116.66 115.80 2cuq n ARG 33 Ca -0.20 0.76 -0.30 0.00 -0.77 0.00 0.00 57.85 57.33 2cuq n ARG 33 Cb 0.50 -5.42 0.02 0.00 -1.02 0.00 0.00 32.46 26.55 2cuq n ARG 33 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cuq n ASP 34 N -2.94 -4.75 -3.72 0.55 8.00 -1.26 -4.96 116.55 107.46 2cuq n ASP 34 Ca -0.17 -0.79 -0.13 0.00 0.71 0.00 0.00 54.79 54.40 2cuq n ASP 34 Cb 0.63 -3.85 -0.10 0.00 -0.02 0.00 0.00 41.12 37.79 2cuq n ASP 34 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cuq s GLN 35 N -6.63 0.53 0.12 -1.24 -0.21 -1.10 -5.14 119.66 105.99 2cuq s GLN 35 Ca 0.66 0.51 -0.31 0.00 0.02 0.00 0.00 55.36 56.25 2cuq s GLN 35 Cb -0.33 0.26 -0.08 0.00 1.00 0.00 0.00 33.01 33.86 2cuq s GLN 35 CO 0.83 -0.08 1.35 -1.25 -2.12 0.00 0.00 175.29 174.03 2cuq s PRO 36 N 0.04 4.34 0.09 2.91 0.04 -1.26 0.12 135.00 141.29 2cuq s PRO 36 Ca -0.02 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.10 2cuq s PRO 36 Cb -0.03 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 2cuq s PRO 36 CO 0.01 -0.39 -0.12 -1.58 0.04 0.00 0.00 177.00 174.97 2cuq s TRP 37 N 0.96 1.12 -0.20 0.56 0.52 0.48 0.97 118.94 123.35 2cuq s TRP 37 Ca 0.63 -0.57 -0.29 0.00 0.02 0.00 0.00 56.10 55.89 2cuq s TRP 37 Cb -0.36 -0.62 -0.00 0.00 -1.15 0.00 0.00 33.47 31.34 2cuq s TRP 37 CO 0.31 0.03 1.15 -1.01 0.02 0.00 0.00 176.95 177.46 2cuq s HIS 38 N -1.95 3.09 0.32 -1.98 3.76 -1.26 -2.78 115.29 114.48 2cuq s HIS 38 Ca 0.02 1.23 0.16 0.00 -0.15 0.00 0.00 55.06 56.32 2cuq s HIS 38 Cb -0.06 -3.40 1.12 0.00 1.11 0.00 0.00 32.58 31.35 2cuq s HIS 38 CO 0.01 -1.10 1.39 0.54 -0.85 0.00 0.00 174.74 174.73 2cuq n ARG 39 N 6.49 -0.06 -0.03 1.40 1.74 -1.26 0.75 116.66 125.69 2cuq n ARG 39 Ca 0.13 1.23 -0.14 0.00 -0.77 0.00 0.00 57.85 58.30 2cuq n ARG 39 Cb 0.45 -2.17 -0.11 0.00 -1.02 0.00 0.00 32.46 29.61 2cuq n ARG 39 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2cuq h GLU 40 N 0.00 0.11 0.09 5.56 4.11 -1.99 -3.34 114.58 119.12 2cuq h GLU 40 Ca 0.72 -0.11 0.02 0.00 0.07 0.00 0.00 59.36 60.06 2cuq h GLU 40 Cb 1.86 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.11 2cuq h GLU 40 CO -0.70 0.84 -0.18 0.00 0.07 0.00 0.00 179.01 179.03 2cuq n LEU 42 N -5.31 -0.14 -4.05 0.00 7.94 0.12 -4.82 117.00 110.74 2cuq n LEU 42 Ca -0.06 -1.19 -0.08 0.00 -1.11 0.00 0.00 56.01 53.56 2cuq n LEU 42 Cb 0.23 -1.05 -0.10 0.00 0.53 0.00 0.00 43.42 43.02 2cuq n LEU 42 CO 0.27 -2.11 -0.36 0.68 -1.11 0.00 0.00 177.39 174.76 2cuq s VAL 43 N 6.92 0.21 0.91 1.96 -7.23 -1.26 -2.80 120.40 119.11 2cuq s VAL 43 Ca 0.96 -1.41 -0.14 0.00 -1.81 0.00 0.00 61.98 59.58 2cuq s VAL 43 Cb -0.41 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 2cuq s VAL 43 CO 0.29 -0.76 0.11 0.00 -0.31 0.00 0.00 175.10 174.42 2cuq n THR 45 N -3.08 0.00 -0.05 0.00 -1.04 -1.07 -2.95 114.28 106.10 2cuq n THR 45 Ca 0.05 -0.08 -0.10 0.00 -2.04 0.00 0.00 64.05 61.89 2cuq n THR 45 Cb 0.53 0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 69.75 2cuq n THR 45 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cuq n GLY 46 N 1.46 -0.31 0.05 3.41 0.00 -1.26 -4.74 105.19 103.80 2cuq n GLY 46 Ca 0.07 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2cuq n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cuq n GLN 48 N -2.15 -5.18 -3.73 0.00 1.13 -1.15 -4.95 117.38 101.35 2cuq n GLN 48 Ca 0.01 0.57 -0.37 0.00 -1.94 0.00 0.00 57.00 55.27 2cuq n GLN 48 Cb 0.48 -4.80 -0.06 0.00 0.11 0.00 0.00 30.24 25.97 2cuq n GLN 48 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2cuq s THR 49 N -3.23 5.31 -0.30 5.09 -1.32 -1.26 -4.59 115.64 115.34 2cuq s THR 49 Ca 0.29 0.38 -0.29 0.00 -1.21 0.00 0.00 61.69 60.87 2cuq s THR 49 Cb -0.13 -3.54 -0.02 0.00 -1.51 0.00 0.00 72.50 67.31 2cuq s THR 49 CO 0.50 0.54 1.67 -2.16 -2.21 0.00 0.00 174.62 172.95 2cuq s PRO 50 N -1.25 3.55 -0.02 7.08 0.04 -1.26 -0.27 135.00 142.86 2cuq s PRO 50 Ca 0.21 1.43 0.10 0.00 0.04 0.00 0.00 61.00 62.78 2cuq s PRO 50 Cb -0.14 -4.11 0.33 0.00 0.04 0.00 0.00 34.50 30.63 2cuq s PRO 50 CO 0.10 -1.60 1.23 1.28 0.04 0.00 0.00 177.00 178.06 2cuq n LEU 51 N 9.36 2.20 -4.50 -3.56 4.77 -1.12 -4.88 117.00 119.26 2cuq n LEU 51 Ca 0.20 -1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 54.67 2cuq n LEU 51 Cb 0.46 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 2cuq n LEU 51 CO 0.67 0.47 2.13 0.00 -1.33 0.00 0.00 177.39 179.34 2cuq n ALA 52 N 0.51 0.46 -2.71 -1.18 0.00 -1.26 0.87 120.51 117.20 2cuq n ALA 52 Ca 0.12 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.01 2cuq n ALA 52 Cb 0.38 -2.53 0.02 0.00 0.00 0.00 0.00 19.45 17.33 2cuq n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cuq n GLY 53 N 6.42 0.02 3.39 0.00 0.00 -1.26 -5.03 105.19 108.73 2cuq n GLY 53 Ca 0.57 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 2cuq n GLY 53 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cuq s GLN 54 N -5.21 1.43 -0.39 1.61 0.74 0.25 -5.09 119.66 113.00 2cuq s GLN 54 Ca 0.18 -1.49 -0.29 0.00 0.05 0.00 0.00 55.36 53.81 2cuq s GLN 54 Cb -0.08 -1.65 0.01 0.00 1.10 0.00 0.00 33.01 32.40 2cuq s GLN 54 CO 0.22 0.35 1.30 -1.14 -0.55 0.00 0.00 175.29 175.47 2cuq s GLN 55 N -2.74 3.74 0.36 1.67 0.74 -1.26 -4.97 119.66 117.20 2cuq s GLN 55 Ca 0.19 0.96 -0.01 0.00 0.05 0.00 0.00 55.36 56.55 2cuq s GLN 55 Cb -0.07 -3.94 0.01 0.00 1.10 0.00 0.00 33.01 30.11 2cuq s GLN 55 CO 0.09 -1.36 0.49 1.97 -0.55 0.00 0.00 175.29 175.93 2cuq n PHE 56 N 8.14 -1.43 -4.16 1.67 1.16 -1.26 -4.17 117.46 117.41 2cuq n PHE 56 Ca 0.15 -2.45 -0.10 0.00 -1.87 0.00 0.00 57.45 53.18 2cuq n PHE 56 Cb 0.48 0.55 -0.10 0.00 -1.61 0.00 0.00 39.48 38.79 2cuq n PHE 56 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2cuq s THR 57 N -2.87 0.51 -0.03 1.97 -1.32 -0.66 -4.96 115.64 108.28 2cuq s THR 57 Ca 0.31 -1.91 0.02 0.00 -1.21 0.00 0.00 61.69 58.90 2cuq s THR 57 Cb -0.01 -1.76 -0.03 0.00 -1.51 0.00 0.00 72.50 69.19 2cuq s THR 57 CO 0.22 -0.79 -0.08 -0.44 -2.21 0.00 0.00 174.62 171.32 2cuq s SER 58 N -3.04 4.52 -0.01 8.08 0.01 -1.26 0.01 113.70 122.02 2cuq s SER 58 Ca 0.14 -0.11 -0.00 0.00 1.31 0.00 0.00 55.95 57.29 2cuq s SER 58 Cb 0.06 -1.07 0.01 0.00 0.21 0.00 0.00 66.02 65.24 2cuq s SER 58 CO -0.04 0.32 0.02 -0.60 0.41 0.00 0.00 173.24 173.35 2cuq s ARG 59 N -1.08 -0.01 -1.68 12.44 6.06 0.72 -4.86 118.95 130.54 2cuq s ARG 59 Ca 0.14 0.08 -0.16 0.00 -2.50 0.00 0.00 55.73 53.30 2cuq s ARG 59 Cb -0.11 -0.10 0.14 0.00 0.06 0.00 0.00 34.95 34.94 2cuq s ARG 59 CO 0.04 -0.07 0.68 -0.25 -2.50 0.00 0.00 175.30 173.20 2cuq n ASP 60 N 3.54 -2.52 -3.03 -2.12 8.00 -1.26 0.04 116.55 119.20 2cuq n ASP 60 Ca -0.19 -1.06 -0.17 0.00 0.71 0.00 0.00 54.79 54.09 2cuq n ASP 60 Cb 0.56 -2.59 0.07 0.00 -0.02 0.00 0.00 41.12 39.14 2cuq n ASP 60 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2cuq n GLU 61 N -4.36 -6.11 -3.67 -1.24 1.02 -1.26 -5.02 120.64 100.00 2cuq n GLU 61 Ca 0.01 0.69 -0.10 0.00 -0.02 0.00 0.00 57.16 57.75 2cuq n GLU 61 Cb 0.52 -5.29 -0.10 0.00 -0.02 0.00 0.00 31.44 26.55 2cuq n GLU 61 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cuq s ASP 62 N -3.63 -0.32 -0.19 1.62 1.01 0.11 -5.13 116.67 110.14 2cuq s ASP 62 Ca 0.28 0.92 -0.29 0.00 0.71 0.00 0.00 52.55 54.17 2cuq s ASP 62 Cb -0.12 1.06 -0.03 0.00 1.01 0.00 0.00 42.92 44.84 2cuq s ASP 62 CO 0.60 -0.22 1.59 -2.16 0.21 0.00 0.00 175.17 175.19 2cuq s PRO 63 N 2.09 3.90 -0.07 8.23 0.04 -1.26 -0.20 135.00 147.73 2cuq s PRO 63 Ca -0.05 1.75 0.05 0.00 0.04 0.00 0.00 61.00 62.79 2cuq s PRO 63 Cb -0.10 -4.00 -0.00 0.00 0.04 0.00 0.00 34.50 30.43 2cuq s PRO 63 CO -0.12 -1.16 -0.23 0.71 0.04 0.00 0.00 177.00 176.23 2cuq s TYR 64 N 4.84 2.37 0.54 0.56 2.02 0.10 -2.58 117.35 125.20 2cuq s TYR 64 Ca 0.70 -0.83 -0.18 0.00 -0.37 0.00 0.00 57.07 56.40 2cuq s TYR 64 Cb -0.26 -1.58 -0.06 0.00 -0.40 0.00 0.00 41.96 39.66 2cuq s TYR 64 CO 0.28 -0.30 1.04 0.00 -1.57 0.00 0.00 175.55 175.00 2cuq h VAL 66 N 0.98 0.23 -0.30 0.00 2.07 -1.93 0.60 116.25 117.90 2cuq h VAL 66 Ca -0.48 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.89 2cuq h VAL 66 Cb 1.22 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2cuq h VAL 66 CO 0.58 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.76 2cuq h ALA 67 N 1.14 0.46 0.10 1.67 0.00 -1.93 -2.95 119.26 117.74 2cuq h ALA 67 Ca 0.36 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 2cuq h ALA 67 Cb 1.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2cuq h ALA 67 CO -0.00 0.57 -1.13 0.00 0.00 0.00 0.00 179.25 178.70 2cuq h PHE 69 N -0.45 -0.02 -0.66 0.00 3.57 -0.58 0.53 116.94 119.33 2cuq h PHE 69 Ca -0.24 0.05 -0.31 0.00 3.53 0.00 0.00 57.97 61.00 2cuq h PHE 69 Cb 1.62 0.12 -0.19 0.00 2.79 0.00 0.00 35.95 40.30 2cuq h PHE 69 CO 0.15 -0.21 0.40 0.41 -2.23 0.00 0.00 178.31 176.83 2cuq n GLY 70 N -1.40 3.59 0.00 2.40 0.00 -1.12 -2.97 105.19 105.69 2cuq n GLY 70 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2cuq n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cuq n GLU 71 N -0.50 0.48 -0.07 1.61 -0.58 0.14 -4.64 120.64 117.07 2cuq n GLU 71 Ca 0.39 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 57.08 2cuq n GLU 71 Cb 1.27 -0.62 -0.02 0.00 -0.57 0.00 0.00 31.44 31.50 2cuq n GLU 71 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2cuq h LEU 72 N 0.00 0.00 0.13 -4.62 4.07 -0.39 -3.42 115.31 111.08 2cuq h LEU 72 Ca 0.00 -0.03 -0.22 0.00 0.08 0.00 0.00 57.88 57.71 2cuq h LEU 72 Cb 0.25 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.01 2cuq h LEU 72 CO 0.00 0.78 -0.95 -0.26 -1.08 0.00 0.00 178.44 176.93 2cuq h PHE 73 N -1.00 0.70 -4.15 1.13 0.04 -1.73 -3.46 116.94 108.48 2cuq h PHE 73 Ca -0.02 -0.48 -0.49 0.00 2.80 0.00 0.00 57.97 59.78 2cuq h PHE 73 Cb 0.53 -0.04 0.06 0.00 2.20 0.00 0.00 35.95 38.70 2cuq h PHE 73 CO -0.19 1.35 0.39 0.00 -0.60 0.00 0.00 178.31 179.26 2cuq s ALA 74 N -2.68 2.72 0.41 2.45 0.00 -1.16 -5.07 121.76 118.43 2cuq s ALA 74 Ca -0.12 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.42 2cuq s ALA 74 Cb 0.03 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2cuq s ALA 74 CO 0.86 -0.76 0.09 -1.12 0.00 0.00 0.00 175.76 174.83 2cuq s SER 75 N -2.37 3.01 0.40 0.00 0.01 -1.26 -4.33 113.70 109.16 2cuq s SER 75 Ca 0.67 -1.61 0.00 0.00 1.31 0.00 0.00 55.95 56.32 2cuq s SER 75 Cb -0.18 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2cuq s SER 75 CO 0.32 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2cuq n GLY 76 N -0.94 2.59 3.70 3.44 0.00 -1.26 -4.56 105.19 108.16 2cuq n GLY 76 Ca -0.08 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2cuq n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cuq s PRO 77 N 0.00 0.83 -0.56 1.61 0.04 -1.26 -4.91 135.00 130.75 2cuq s PRO 77 Ca 0.00 0.67 -0.27 0.00 0.04 0.00 0.00 61.00 61.44 2cuq s PRO 77 Cb 0.00 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 2cuq s PRO 77 CO 0.00 -2.49 1.85 -1.12 0.04 0.00 0.00 177.00 175.28 2cuq s SER 78 N -3.44 5.38 -0.86 6.66 0.01 -1.26 -4.92 113.70 115.27 2cuq s SER 78 Ca 0.64 0.52 -0.10 0.00 1.31 0.00 0.00 55.95 58.32 2cuq s SER 78 Cb -0.18 -2.53 0.22 0.00 0.21 0.00 0.00 66.02 63.74 2cuq s SER 78 CO 0.57 -2.26 0.78 -0.44 0.41 0.00 0.00 173.24 172.31 2cuq s SER 79 N 7.76 6.56 0.00 2.44 0.01 -1.26 -5.13 113.70 124.07 2cuq s SER 79 Ca 0.70 -3.00 0.18 0.00 1.31 0.00 0.00 55.95 55.14 2cuq s SER 79 Cb -0.14 -2.12 1.07 0.00 0.21 0.00 0.00 66.02 65.04 2cuq s SER 79 CO 0.23 -0.44 1.47 0.61 0.41 0.00 0.00 173.24 175.52