#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcq n SER 2 N 0.00 0.00 -4.66 1.61 2.88 -1.21 -4.97 113.62 107.26 2dcq n SER 2 Ca 0.00 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.08 2dcq n SER 2 Cb 0.00 -0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 63.40 2dcq n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dcq n SER 3 N 0.64 2.92 0.00 -3.46 7.64 -1.26 -1.90 113.62 118.21 2dcq n SER 3 Ca 0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2dcq n SER 3 Cb 0.00 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 2dcq n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcq n GLY 4 N 3.12 0.75 2.41 0.23 0.00 -1.26 -4.29 105.19 106.16 2dcq n GLY 4 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2dcq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcq n SER 5 N 0.00 -5.66 -3.69 1.61 7.64 -0.80 -4.69 113.62 108.04 2dcq n SER 5 Ca 0.00 0.02 -0.17 0.00 1.01 0.00 0.00 58.87 59.73 2dcq n SER 5 Cb 0.00 -4.73 -0.16 0.00 -1.01 0.00 0.00 64.21 58.31 2dcq n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dcq s SER 6 N -2.06 0.66 0.17 6.43 1.04 -1.22 -1.90 113.70 116.82 2dcq s SER 6 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2dcq s SER 6 Cb 0.00 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2dcq s SER 6 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2dcq n GLY 7 N 5.05 1.04 3.36 7.32 0.00 -1.26 -3.35 105.19 117.36 2dcq n GLY 7 Ca -0.10 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 2dcq n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcq n SER 8 N -1.71 -2.05 -0.10 1.61 2.88 -1.26 -3.70 113.62 109.28 2dcq n SER 8 Ca 0.00 -0.01 -0.07 0.00 -1.33 0.00 0.00 58.87 57.46 2dcq n SER 8 Cb 0.00 -1.10 -0.00 0.00 -0.75 0.00 0.00 64.21 62.36 2dcq n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dcq h ALA 9 N -2.09 -0.06 0.00 -1.46 0.00 -1.78 -0.38 119.26 113.49 2dcq h ALA 9 Ca -0.53 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2dcq h ALA 9 Cb 1.33 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 2dcq h ALA 9 CO 0.40 -0.65 -0.09 0.87 0.00 0.00 0.00 179.25 179.78 2dcq h LYS 10 N -0.21 0.00 0.00 0.00 1.57 -1.89 -1.91 116.57 114.13 2dcq h LYS 10 Ca 0.18 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2dcq h LYS 10 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2dcq h LYS 10 CO -0.49 0.09 -0.01 -0.97 -0.57 0.00 0.00 179.45 177.51 2dcq h ASN 11 N 0.00 0.00 0.02 0.86 -1.24 -1.38 0.18 115.58 114.02 2dcq h ASN 11 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2dcq h ASN 11 Cb 0.31 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2dcq h ASN 11 CO 0.01 0.01 -0.01 0.00 -1.29 0.00 0.00 177.43 176.15 2dcq h ALA 12 N 1.99 -0.18 -0.66 1.57 0.00 -1.30 -3.37 119.26 117.32 2dcq h ALA 12 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2dcq h ALA 12 Cb 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2dcq h ALA 12 CO 0.00 -0.18 0.38 -0.92 0.00 0.00 0.00 179.25 178.53 2dcq h TYR 13 N -0.13 0.69 -0.67 0.00 3.20 -1.37 -0.73 116.97 117.97 2dcq h TYR 13 Ca -0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 2dcq h TYR 13 Cb 0.02 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.01 2dcq h TYR 13 CO 0.03 0.35 0.35 1.15 -1.64 0.00 0.00 178.16 178.41 2dcq h THR 14 N 0.71 0.92 0.00 1.81 2.02 -0.91 -2.10 112.91 115.37 2dcq h THR 14 Ca 0.28 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 2dcq h THR 14 Cb 0.13 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2dcq h THR 14 CO -0.16 0.12 -0.14 0.11 0.37 0.00 0.00 175.52 175.82 2dcq h LYS 15 N 0.64 0.00 0.00 6.66 1.79 -1.43 -3.13 116.57 121.10 2dcq h LYS 15 Ca 0.31 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.78 2dcq h LYS 15 Cb 0.25 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2dcq h LYS 15 CO -0.21 0.14 -0.03 1.25 -1.08 0.00 0.00 179.45 179.52 2dcq h LEU 16 N 0.00 0.00 -0.17 2.94 5.85 -0.45 -2.35 115.31 121.13 2dcq h LEU 16 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dcq h LEU 16 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2dcq h LEU 16 CO 0.02 0.03 -0.18 0.61 -0.34 0.00 0.00 178.44 178.58 2dcq n GLY 17 N -0.41 0.36 0.22 3.75 0.00 -1.24 -4.61 105.19 103.27 2dcq n GLY 17 Ca -0.01 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.97 2dcq n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcq h THR 18 N 0.14 0.76 -3.62 2.61 1.03 -1.36 -3.38 112.91 109.08 2dcq h THR 18 Ca 0.00 -1.06 -0.62 0.00 -0.01 0.00 0.00 66.41 64.72 2dcq h THR 18 Cb 0.12 1.66 -0.38 0.00 -1.07 0.00 0.00 68.15 68.47 2dcq h THR 18 CO 0.00 0.25 -0.78 -1.81 -0.01 0.00 0.00 175.52 173.17 2dcq s ASP 19 N -6.37 4.05 0.46 0.00 1.11 -1.19 -5.02 116.67 109.72 2dcq s ASP 19 Ca -0.01 -1.37 0.16 0.00 0.18 0.00 0.00 52.55 51.51 2dcq s ASP 19 Cb 0.12 -1.25 1.13 0.00 1.07 0.00 0.00 42.92 43.99 2dcq s ASP 19 CO 0.65 -0.27 2.00 -0.78 1.18 0.00 0.00 175.17 177.95 2dcq h ASP 20 N 7.90 0.26 0.36 0.27 3.58 -1.87 -2.00 116.42 124.93 2dcq h ASP 20 Ca -0.16 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.26 2dcq h ASP 20 Cb 1.06 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.05 2dcq h ASP 20 CO 0.44 0.16 -0.18 0.78 -2.88 0.00 0.00 179.24 177.55 2dcq h ASN 21 N 0.29 0.00 -4.02 2.28 4.21 -1.91 -3.45 115.58 112.98 2dcq h ASN 21 Ca 0.24 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 57.23 2dcq h ASN 21 Cb 0.57 0.00 0.20 0.00 -1.12 0.00 0.00 38.32 37.97 2dcq h ASN 21 CO -0.05 0.18 0.03 0.00 -1.29 0.00 0.00 177.43 176.30 2dcq n ALA 22 N -2.35 -1.33 -2.81 -0.83 0.00 -0.75 -3.95 120.51 108.49 2dcq n ALA 22 Ca -0.02 -0.61 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 2dcq n ALA 22 Cb 0.28 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 2dcq n ALA 22 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dcq s GLN 23 N -4.41 1.63 -0.08 0.00 -1.52 -0.73 -4.81 119.66 109.75 2dcq s GLN 23 Ca 0.65 -1.57 0.02 0.00 -1.95 0.00 0.00 55.36 52.50 2dcq s GLN 23 Cb -0.23 0.41 0.02 0.00 -0.22 0.00 0.00 33.01 32.99 2dcq s GLN 23 CO 0.60 -0.65 -0.12 -1.17 -0.25 0.00 0.00 175.29 173.71 2dcq s LEU 24 N -3.15 1.57 -0.51 2.90 1.98 -1.26 -0.80 118.68 119.41 2dcq s LEU 24 Ca 0.30 -0.31 -0.04 0.00 -2.89 0.00 0.00 54.13 51.20 2dcq s LEU 24 Cb 0.01 -0.84 0.13 0.00 0.66 0.00 0.00 46.19 46.15 2dcq s LEU 24 CO 0.15 0.01 0.33 -0.22 -1.89 0.00 0.00 176.35 174.72 2dcq s LEU 25 N 0.86 5.32 -0.52 -0.68 1.98 -0.02 -1.53 118.68 124.10 2dcq s LEU 25 Ca -0.11 -2.37 -0.28 0.00 -2.89 0.00 0.00 54.13 48.49 2dcq s LEU 25 Cb -0.15 -1.87 0.01 0.00 0.66 0.00 0.00 46.19 44.84 2dcq s LEU 25 CO 0.01 -0.49 1.47 -0.62 -1.89 0.00 0.00 176.35 174.84 2dcq s ASP 26 N 1.46 6.09 0.00 3.68 -1.08 -0.41 -1.39 116.67 125.03 2dcq s ASP 26 Ca 0.12 0.48 0.23 0.00 -0.52 0.00 0.00 52.55 52.86 2dcq s ASP 26 Cb -0.22 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.14 2dcq s ASP 26 CO -0.04 -1.70 1.41 2.30 0.52 0.00 0.00 175.17 177.66 2dcq n ILE 27 N 6.98 0.38 -1.46 4.11 -5.35 -0.48 -1.09 119.36 122.45 2dcq n ILE 27 Ca 0.15 -0.65 -0.33 0.00 -0.27 0.00 0.00 62.75 61.65 2dcq n ILE 27 Cb 0.49 0.98 0.08 0.00 -1.74 0.00 0.00 39.64 39.45 2dcq n ILE 27 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2dcq s ARG 28 N -1.62 2.26 0.68 6.28 0.52 -1.22 -3.33 118.95 122.52 2dcq s ARG 28 Ca 0.36 1.57 -0.17 0.00 -0.52 0.00 0.00 55.73 56.97 2dcq s ARG 28 Cb 0.22 -1.87 0.01 0.00 0.52 0.00 0.00 34.95 33.83 2dcq s ARG 28 CO 0.31 -1.70 1.27 0.00 0.02 0.00 0.00 175.30 175.20 2dcq n ALA 29 N -2.82 0.89 -0.06 2.13 0.00 -1.26 -4.30 120.51 115.09 2dcq n ALA 29 Ca 0.12 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2dcq n ALA 29 Cb 0.51 -2.31 0.52 0.00 0.00 0.00 0.00 19.45 18.17 2dcq n ALA 29 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dcq h THR 30 N 0.21 0.89 -0.56 0.00 2.02 -1.99 0.68 112.91 114.16 2dcq h THR 30 Ca -0.50 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 66.62 2dcq h THR 30 Cb 1.33 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2dcq h THR 30 CO 0.51 0.07 0.37 0.00 0.37 0.00 0.00 175.52 176.85 2dcq h ALA 31 N 1.71 1.89 -0.62 6.16 0.00 -1.99 -2.37 119.26 124.04 2dcq h ALA 31 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2dcq h ALA 31 Cb 0.54 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2dcq h ALA 31 CO -0.07 0.01 0.37 0.22 0.00 0.00 0.00 179.25 179.79 2dcq h ASP 32 N 0.50 0.75 0.13 0.00 1.82 -1.19 0.13 116.42 118.55 2dcq h ASP 32 Ca 0.25 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 2dcq h ASP 32 Cb 0.34 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2dcq h ASP 32 CO -0.07 0.59 0.00 0.49 -1.61 0.00 0.00 179.24 178.64 2dcq n PHE 33 N -4.60 0.59 -0.08 0.28 3.72 -0.90 0.21 117.46 116.70 2dcq n PHE 33 Ca 0.04 0.29 -0.05 0.00 -0.05 0.00 0.00 57.45 57.68 2dcq n PHE 33 Cb 0.06 -0.97 -0.15 0.00 -0.94 0.00 0.00 39.48 37.48 2dcq n PHE 33 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dcq n ARG 34 N -2.10 0.88 -0.13 -1.08 5.12 -0.14 -3.96 116.66 115.26 2dcq n ARG 34 Ca -0.00 -0.04 -0.23 0.00 -1.93 0.00 0.00 57.85 55.64 2dcq n ARG 34 Cb 0.06 -1.48 -0.11 0.00 -1.16 0.00 0.00 32.46 29.78 2dcq n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dcq n GLN 35 N -2.60 0.60 -0.09 5.56 10.64 -0.22 -4.78 117.38 126.50 2dcq n GLN 35 Ca -0.25 0.20 -0.09 0.00 -1.83 0.00 0.00 57.00 55.02 2dcq n GLN 35 Cb 0.99 -1.48 -0.14 0.00 -0.86 0.00 0.00 30.24 28.75 2dcq n GLN 35 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dcq n VAL 36 N -3.69 1.23 -0.02 -0.39 0.31 0.13 -4.96 118.33 110.93 2dcq n VAL 36 Ca -0.49 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.10 2dcq n VAL 36 Cb 0.93 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2dcq n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcq n GLY 37 N 1.93 -0.72 3.12 2.92 0.00 -0.57 -4.33 105.19 107.53 2dcq n GLY 37 Ca -0.30 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 2dcq n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq s SER 38 N -4.00 0.20 0.80 1.61 0.01 -1.26 -3.56 113.70 107.50 2dcq s SER 38 Ca 0.00 -0.58 -0.13 0.00 1.31 0.00 0.00 55.95 56.55 2dcq s SER 38 Cb 0.00 0.23 0.08 0.00 0.21 0.00 0.00 66.02 66.54 2dcq s SER 38 CO 0.00 -0.53 1.17 -2.16 0.41 0.00 0.00 173.24 172.13 2dcq s PRO 39 N -2.77 1.78 -0.07 12.44 0.04 -1.26 -0.32 135.00 144.83 2dcq s PRO 39 Ca -0.04 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 2dcq s PRO 39 Cb -0.00 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2dcq s PRO 39 CO -0.05 -2.08 0.07 1.21 0.04 0.00 0.00 177.00 176.19 2dcq s ASN 40 N -2.45 5.73 0.00 6.66 3.84 -1.00 -4.22 114.94 123.51 2dcq s ASN 40 Ca 0.70 0.25 0.00 0.00 0.21 0.00 0.00 52.86 54.02 2dcq s ASN 40 Cb -0.25 -1.71 0.00 0.00 -0.55 0.00 0.00 41.25 38.74 2dcq s ASN 40 CO 0.51 0.36 0.49 2.30 -2.79 0.00 0.00 177.10 177.96 2dcq n ILE 41 N 1.82 0.00 -0.15 -5.21 -5.35 -1.26 -4.63 119.36 104.57 2dcq n ILE 41 Ca -0.17 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.24 2dcq n ILE 41 Cb 0.54 0.96 0.02 0.00 -1.74 0.00 0.00 39.64 39.42 2dcq n ILE 41 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2dcq h LYS 42 N 0.00 0.54 0.00 6.28 3.11 -1.94 -0.23 116.57 124.34 2dcq h LYS 42 Ca 0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2dcq h LYS 42 Cb 1.00 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.11 2dcq h LYS 42 CO 0.00 0.36 0.00 0.41 -2.81 0.00 0.00 179.45 177.41 2dcq n GLY 43 N -1.22 -1.06 0.00 5.01 0.00 -1.26 -0.94 105.19 105.72 2dcq n GLY 43 Ca 0.02 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2dcq n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dcq n LEU 44 N -1.85 0.03 0.00 0.99 4.77 -0.10 -4.84 117.00 115.99 2dcq n LEU 44 Ca 0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2dcq n LEU 44 Cb 0.17 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2dcq n LEU 44 CO 0.15 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 2dcq n GLY 45 N 0.35 0.57 0.00 -0.72 0.00 -0.12 -4.74 105.19 100.54 2dcq n GLY 45 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dcq n GLY 45 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dcq n LYS 46 N 0.00 0.00 -3.20 1.61 0.00 -0.41 -5.06 118.16 111.09 2dcq n LYS 46 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 2dcq n LYS 46 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 34.97 2dcq n LYS 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2dcq s LYS 47 N -2.00 4.07 0.82 -1.58 2.47 -1.26 -3.46 119.74 118.80 2dcq s LYS 47 Ca 0.00 0.67 -0.14 0.00 -1.56 0.00 0.00 55.97 54.94 2dcq s LYS 47 Cb 0.00 -2.74 0.05 0.00 -1.46 0.00 0.00 37.83 33.68 2dcq s LYS 47 CO 0.00 0.34 0.90 0.00 0.16 0.00 0.00 175.35 176.74 2dcq n ALA 48 N 0.35 -0.89 -1.77 3.13 0.00 -1.26 -4.91 120.51 115.15 2dcq n ALA 48 Ca -0.01 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 2dcq n ALA 48 Cb 0.52 -2.07 -0.01 0.00 0.00 0.00 0.00 19.45 17.89 2dcq n ALA 48 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dcq s VAL 49 N -2.15 4.27 -0.14 0.00 1.01 -0.58 -4.96 120.40 117.85 2dcq s VAL 49 Ca 0.68 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.70 2dcq s VAL 49 Cb -0.29 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.51 2dcq s VAL 49 CO 0.56 -0.69 -0.20 -0.94 0.00 0.00 0.00 175.10 173.83 2dcq s SER 50 N -3.15 3.01 -0.27 3.32 1.04 -1.26 -1.28 113.70 115.11 2dcq s SER 50 Ca 0.60 -0.59 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2dcq s SER 50 Cb -0.12 -1.39 0.16 0.00 0.10 0.00 0.00 66.02 64.76 2dcq s SER 50 CO 0.37 0.05 0.46 -0.89 0.98 0.00 0.00 173.24 174.21 2dcq s THR 51 N 0.97 -0.75 0.03 2.02 2.01 -0.25 -4.96 115.64 114.71 2dcq s THR 51 Ca -0.04 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 2dcq s THR 51 Cb -0.15 -0.91 -0.09 0.00 0.01 0.00 0.00 72.50 71.37 2dcq s THR 51 CO -0.05 -0.10 1.90 -0.69 -0.69 0.00 0.00 174.62 174.99 2dcq s VAL 52 N 2.66 3.05 0.37 3.82 1.01 -1.26 -4.06 120.40 125.99 2dcq s VAL 52 Ca 0.15 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 2dcq s VAL 52 Cb -0.15 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 2dcq s VAL 52 CO -0.20 -0.01 1.13 -0.47 0.00 0.00 0.00 175.10 175.55 2dcq s TYR 53 N 4.17 3.23 -0.02 5.22 5.04 -1.21 -5.03 117.35 128.75 2dcq s TYR 53 Ca 0.85 1.60 0.01 0.00 -2.44 0.00 0.00 57.07 57.09 2dcq s TYR 53 Cb -0.42 -3.33 0.02 0.00 0.35 0.00 0.00 41.96 38.58 2dcq s TYR 53 CO 0.39 -1.02 -0.02 -0.80 -1.34 0.00 0.00 175.55 172.77 2dcq s ASN 54 N -1.13 0.46 0.00 4.32 0.02 -1.26 -5.04 114.94 112.31 2dcq s ASN 54 Ca 0.54 -0.05 0.29 0.00 -1.02 0.00 0.00 52.86 52.62 2dcq s ASN 54 Cb -0.30 -0.18 1.44 0.00 0.02 0.00 0.00 41.25 42.23 2dcq s ASN 54 CO 0.38 -0.04 1.96 0.61 0.02 0.00 0.00 177.10 180.02 2dcq n GLY 55 N 3.70 -0.51 0.00 0.66 0.00 -1.26 -4.31 105.19 103.48 2dcq n GLY 55 Ca -0.22 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2dcq n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dcq n GLU 56 N -0.42 0.00 -2.53 1.61 4.07 -1.26 -4.67 120.64 117.43 2dcq n GLU 56 Ca 0.21 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.88 2dcq n GLU 56 Cb 0.22 -0.30 0.00 0.00 -0.06 0.00 0.00 31.44 31.30 2dcq n GLU 56 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2dcq n ASP 57 N -0.42 4.87 -0.16 4.31 5.75 -1.26 -4.84 116.55 124.80 2dcq n ASP 57 Ca 0.00 -2.93 -0.12 0.00 -0.01 0.00 0.00 54.79 51.73 2dcq n ASP 57 Cb 0.00 -1.69 -0.09 0.00 -1.03 0.00 0.00 41.12 38.31 2dcq n ASP 57 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2dcq h LYS 58 N 7.20 -0.30 -0.15 0.11 1.79 -1.83 -1.42 116.57 121.97 2dcq h LYS 58 Ca 0.44 0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.83 2dcq h LYS 58 Cb 0.83 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 2dcq h LYS 58 CO 1.48 -0.20 -0.32 -1.00 -1.08 0.00 0.00 179.45 178.33 2dcq h PRO 59 N -0.31 0.30 0.00 3.15 0.13 -1.96 -3.05 132.00 130.26 2dcq h PRO 59 Ca 0.08 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dcq h PRO 59 Cb 0.51 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2dcq h PRO 59 CO -0.58 0.59 0.00 0.41 -0.23 0.00 0.00 178.00 178.20 2dcq n GLY 60 N -0.35 -0.55 0.38 1.56 0.00 -0.61 -2.73 105.19 102.88 2dcq n GLY 60 Ca -0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 2dcq n GLY 60 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dcq n PHE 61 N -0.95 0.00 0.23 1.61 7.35 -0.75 -4.61 117.46 120.34 2dcq n PHE 61 Ca 0.12 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.99 2dcq n PHE 61 Cb 0.06 -0.66 0.87 0.00 0.35 0.00 0.00 39.48 40.10 2dcq n PHE 61 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dcq h LEU 62 N -0.55 0.00 -2.22 -2.13 3.38 -1.49 -1.59 115.31 110.70 2dcq h LEU 62 Ca -0.45 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.57 2dcq h LEU 62 Cb 1.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2dcq h LEU 62 CO -0.25 0.00 0.18 0.07 0.09 0.00 0.00 178.44 178.54 2dcq h LYS 63 N 0.00 0.00 -0.03 1.13 5.09 -1.78 -1.22 116.57 119.76 2dcq h LYS 63 Ca 0.07 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.55 2dcq h LYS 63 Cb 0.48 0.00 0.02 0.00 0.10 0.00 0.00 32.23 32.83 2dcq h LYS 63 CO -0.00 0.00 -0.99 0.87 -2.09 0.00 0.00 179.45 177.24 2dcq h LYS 64 N 0.00 0.71 -0.55 0.07 1.57 -1.60 -3.28 116.57 113.49 2dcq h LYS 64 Ca 0.08 -0.72 -0.02 0.00 -1.87 0.00 0.00 60.65 58.12 2dcq h LYS 64 Cb 0.45 0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2dcq h LYS 64 CO -0.00 1.30 0.27 -0.07 -0.57 0.00 0.00 179.45 180.39 2dcq h LEU 65 N 0.42 0.71 -1.40 2.94 4.07 -1.40 -2.69 115.31 117.96 2dcq h LEU 65 Ca -0.11 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2dcq h LEU 65 Cb 1.63 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 43.19 2dcq h LEU 65 CO 0.19 0.63 0.22 0.28 -1.08 0.00 0.00 178.44 178.68 2dcq h SER 66 N 0.74 0.00 0.00 -0.43 0.02 -1.55 -0.54 113.55 111.78 2dcq h SER 66 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2dcq h SER 66 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2dcq h SER 66 CO -0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 2dcq n LEU 67 N -2.35 0.48 0.01 5.07 -0.00 -1.15 -4.75 117.00 114.31 2dcq n LEU 67 Ca -0.01 -0.67 0.11 0.00 -0.00 0.00 0.00 56.01 55.44 2dcq n LEU 67 Cb 0.25 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.71 2dcq n LEU 67 CO 0.09 0.12 0.10 0.29 -0.00 0.00 0.00 177.39 177.99 2dcq n LYS 68 N -0.37 0.14 -4.40 1.47 4.01 -0.22 -4.97 118.16 113.81 2dcq n LYS 68 Ca 0.00 -0.01 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 2dcq n LYS 68 Cb 0.02 -1.54 -0.05 0.00 -0.51 0.00 0.00 35.03 32.94 2dcq n LYS 68 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2dcq s PHE 69 N -3.10 1.91 0.00 2.13 0.40 -1.15 -5.03 117.98 113.14 2dcq s PHE 69 Ca 0.07 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 2dcq s PHE 69 Cb 0.16 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.93 2dcq s PHE 69 CO 0.79 0.01 0.00 1.17 0.70 0.00 0.00 175.22 177.89 2dcq n LYS 70 N -1.41 1.68 -3.04 0.44 0.00 -1.26 -4.95 118.16 109.63 2dcq n LYS 70 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.05 2dcq n LYS 70 Cb 0.66 -0.78 0.01 0.00 0.00 0.00 0.00 35.03 34.92 2dcq n LYS 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2dcq n ASP 71 N -1.50 -0.29 0.13 3.14 2.03 -1.26 -5.00 116.55 113.80 2dcq n ASP 71 Ca 0.00 -3.21 0.02 0.00 0.52 0.00 0.00 54.79 52.11 2dcq n ASP 71 Cb 0.28 0.23 0.36 0.00 -0.72 0.00 0.00 41.12 41.27 2dcq n ASP 71 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dcq h PRO 72 N 3.08 0.19 0.00 -0.67 0.13 -1.91 -1.50 132.00 131.33 2dcq h PRO 72 Ca 0.03 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2dcq h PRO 72 Cb 1.01 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dcq h PRO 72 CO 0.38 0.41 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 2dcq n GLU 73 N -4.21 0.09 0.00 0.86 0.28 -1.22 -1.85 120.64 114.59 2dcq n GLU 73 Ca -0.01 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 2dcq n GLU 73 Cb 0.32 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.69 2dcq n GLU 73 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2dcq n ASN 74 N -1.24 0.00 -4.61 -1.84 2.04 -1.14 -4.31 115.26 104.16 2dcq n ASN 74 Ca 0.03 -1.00 -0.43 0.00 -0.44 0.00 0.00 54.58 52.74 2dcq n ASN 74 Cb 0.04 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.26 2dcq n ASN 74 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2dcq s THR 75 N 0.00 3.79 -0.76 5.53 2.01 -0.58 -4.68 115.64 120.95 2dcq s THR 75 Ca 0.00 0.84 -0.27 0.00 0.31 0.00 0.00 61.69 62.57 2dcq s THR 75 Cb 0.00 -3.94 0.03 0.00 0.01 0.00 0.00 72.50 68.60 2dcq s THR 75 CO 0.00 -0.51 1.35 -0.89 -0.69 0.00 0.00 174.62 173.88 2dcq s THR 76 N 5.54 3.70 0.05 -0.82 2.01 -1.25 -4.64 115.64 120.23 2dcq s THR 76 Ca 0.67 0.28 -0.25 0.00 0.31 0.00 0.00 61.69 62.70 2dcq s THR 76 Cb -0.19 -4.84 -0.06 0.00 0.01 0.00 0.00 72.50 67.43 2dcq s THR 76 CO 0.31 -1.77 0.77 -0.22 -0.69 0.00 0.00 174.62 173.01 2dcq s LEU 77 N 6.01 4.46 -0.37 4.42 0.20 -1.18 -1.77 118.68 130.45 2dcq s LEU 77 Ca 0.39 1.47 -0.05 0.00 0.69 0.00 0.00 54.13 56.63 2dcq s LEU 77 Cb -0.08 -3.25 0.07 0.00 -0.43 0.00 0.00 46.19 42.51 2dcq s LEU 77 CO 0.13 0.02 0.15 -0.31 -0.29 0.00 0.00 176.35 176.05 2dcq s TYR 78 N -0.11 3.38 0.41 5.38 1.51 0.02 -1.30 117.35 126.64 2dcq s TYR 78 Ca 0.39 -1.86 -0.24 0.00 -1.01 0.00 0.00 57.07 54.35 2dcq s TYR 78 Cb -0.21 -2.70 -0.09 0.00 -0.11 0.00 0.00 41.96 38.86 2dcq s TYR 78 CO 0.23 -0.85 1.06 0.42 -1.11 0.00 0.00 175.55 175.30 2dcq s ILE 79 N 1.29 3.68 -0.15 2.71 1.09 -0.38 -0.84 121.20 128.61 2dcq s ILE 79 Ca 0.02 1.27 -0.02 0.00 -1.10 0.00 0.00 60.65 60.81 2dcq s ILE 79 Cb -0.21 -3.64 0.05 0.00 -1.06 0.00 0.00 42.46 37.59 2dcq s ILE 79 CO -0.00 -0.01 0.01 -0.22 -0.10 0.00 0.00 174.94 174.61 2dcq s LEU 80 N -2.73 1.04 0.49 2.97 0.20 -0.49 -3.44 118.68 116.72 2dcq s LEU 80 Ca 0.59 -0.56 0.08 0.00 0.69 0.00 0.00 54.13 54.93 2dcq s LEU 80 Cb -0.22 -0.59 0.04 0.00 -0.43 0.00 0.00 46.19 44.99 2dcq s LEU 80 CO 0.27 -0.25 0.59 1.51 -0.29 0.00 0.00 176.35 178.18 2dcq s ASP 81 N 1.86 5.21 0.09 3.68 -4.77 -1.26 -1.38 116.67 120.10 2dcq s ASP 81 Ca 0.01 -0.75 -0.21 0.00 -3.30 0.00 0.00 52.55 48.31 2dcq s ASP 81 Cb -0.15 -0.15 -0.10 0.00 -1.09 0.00 0.00 42.92 41.42 2dcq s ASP 81 CO -0.07 -1.00 1.67 0.11 0.70 0.00 0.00 175.17 176.59 2dcq h LYS 82 N 0.56 0.20 0.00 2.11 1.57 -1.91 -2.44 116.57 116.67 2dcq h LYS 82 Ca -0.36 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2dcq h LYS 82 Cb 1.28 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2dcq h LYS 82 CO 0.47 0.24 0.00 0.34 -0.57 0.00 0.00 179.45 179.93 2dcq n PHE 83 N -4.92 0.00 0.09 -1.35 7.35 -1.26 0.18 117.46 117.54 2dcq n PHE 83 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 2dcq n PHE 83 Cb 0.08 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.91 2dcq n PHE 83 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2dcq n ASP 84 N -1.15 -1.55 0.00 -2.13 -0.08 -1.26 -3.76 116.55 106.62 2dcq n ASP 84 Ca 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.62 2dcq n ASP 84 Cb 0.00 1.74 0.00 0.00 2.34 0.00 0.00 41.12 45.20 2dcq n ASP 84 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dcq n GLY 85 N -1.36 1.76 0.69 0.27 0.00 -1.26 -3.75 105.19 101.53 2dcq n GLY 85 Ca 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 46.02 46.51 2dcq n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dcq n ASN 86 N 6.54 -0.34 -0.34 1.61 4.13 -1.26 -5.00 115.26 120.59 2dcq n ASN 86 Ca 0.00 -1.38 0.08 0.00 1.68 0.00 0.00 54.58 54.96 2dcq n ASN 86 Cb 0.00 0.10 0.27 0.00 -1.54 0.00 0.00 39.78 38.61 2dcq n ASN 86 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2dcq h SER 87 N 0.01 0.88 0.36 6.41 4.64 -1.95 -1.62 113.55 122.28 2dcq h SER 87 Ca -0.20 0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 2dcq h SER 87 Cb 1.16 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2dcq h SER 87 CO -0.10 0.47 -0.45 -0.33 -0.87 0.00 0.00 176.83 175.55 2dcq h GLU 88 N 0.94 0.11 0.08 4.77 5.08 -1.87 0.48 114.58 124.18 2dcq h GLU 88 Ca 0.49 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2dcq h GLU 88 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2dcq h GLU 88 CO -0.25 0.54 -0.04 1.25 -1.00 0.00 0.00 179.01 179.51 2dcq h LEU 89 N 0.09 -0.09 -1.24 1.33 7.12 -1.71 -2.19 115.31 118.62 2dcq h LEU 89 Ca 0.00 -0.23 -0.07 0.00 0.13 0.00 0.00 57.88 57.72 2dcq h LEU 89 Cb 0.83 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 2dcq h LEU 89 CO 0.06 0.18 -0.18 0.58 -0.13 0.00 0.00 178.44 178.95 2dcq h VAL 90 N -0.37 1.22 0.00 1.05 2.07 -1.18 -1.62 116.25 117.41 2dcq h VAL 90 Ca -0.01 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2dcq h VAL 90 Cb 0.32 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2dcq h VAL 90 CO 0.02 0.31 -0.07 0.00 0.02 0.00 0.00 177.57 177.85 2dcq h ALA 91 N 1.54 1.33 -0.49 1.67 0.00 -0.69 -1.50 119.26 121.11 2dcq h ALA 91 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dcq h ALA 91 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dcq h ALA 91 CO 0.03 0.09 0.00 -0.85 0.00 0.00 0.00 179.25 178.52 2dcq n GLU 92 N -3.64 2.54 -0.09 0.00 0.28 -0.66 -4.05 120.64 115.02 2dcq n GLU 92 Ca -0.02 -2.33 -0.15 0.00 -0.16 0.00 0.00 57.16 54.49 2dcq n GLU 92 Cb 0.18 -1.48 -0.05 0.00 1.43 0.00 0.00 31.44 31.52 2dcq n GLU 92 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2dcq n LEU 93 N 1.35 1.68 -0.37 -1.84 7.94 -0.60 -4.53 117.00 120.63 2dcq n LEU 93 Ca 0.19 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 2dcq n LEU 93 Cb 0.57 -0.66 0.14 0.00 0.53 0.00 0.00 43.42 44.00 2dcq n LEU 93 CO 0.14 0.04 1.28 -0.37 -1.11 0.00 0.00 177.39 177.37 2dcq h VAL 94 N -0.80 1.17 0.00 1.96 -1.51 -1.72 -1.28 116.25 114.07 2dcq h VAL 94 Ca -0.28 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 2dcq h VAL 94 Cb 1.14 -0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 2dcq h VAL 94 CO -0.17 0.23 0.00 0.00 -1.23 0.00 0.00 177.57 176.40 2dcq n ALA 95 N -2.37 1.30 0.32 5.19 0.00 -1.26 -1.33 120.51 122.36 2dcq n ALA 95 Ca 0.14 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.61 2dcq n ALA 95 Cb 0.10 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.47 2dcq n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dcq n LEU 96 N -1.56 1.87 -0.10 0.00 4.32 -0.50 -4.49 117.00 116.55 2dcq n LEU 96 Ca 0.01 -1.11 0.01 0.00 -0.02 0.00 0.00 56.01 54.90 2dcq n LEU 96 Cb 0.08 -0.02 0.01 0.00 -1.62 0.00 0.00 43.42 41.87 2dcq n LEU 96 CO 0.07 0.38 0.32 0.59 -1.22 0.00 0.00 177.39 177.53 2dcq n ASN 97 N 0.49 0.53 0.00 -1.43 3.02 -0.44 -4.97 115.26 112.46 2dcq n ASN 97 Ca 0.06 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 2dcq n ASN 97 Cb 0.25 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2dcq n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dcq n GLY 98 N -0.19 -0.08 3.92 7.41 0.00 -1.12 -5.03 105.19 110.11 2dcq n GLY 98 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2dcq n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcq s PHE 99 N -0.46 1.78 -0.20 1.61 0.40 -0.80 -3.45 117.98 116.87 2dcq s PHE 99 Ca 0.00 -0.76 -0.16 0.00 -0.60 0.00 0.00 56.93 55.41 2dcq s PHE 99 Cb 0.00 -2.01 -0.08 0.00 0.51 0.00 0.00 43.02 41.45 2dcq s PHE 99 CO 0.00 -0.52 -0.28 1.17 0.70 0.00 0.00 175.22 176.29 2dcq n LYS 100 N -1.80 0.53 -3.75 0.44 3.00 -1.25 -4.30 118.16 111.03 2dcq n LYS 100 Ca 0.02 0.31 -0.13 0.00 -0.00 0.00 0.00 58.31 58.51 2dcq n LYS 100 Cb 0.63 -1.52 -0.11 0.00 0.00 0.00 0.00 35.03 34.04 2dcq n LYS 100 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2dcq s SER 101 N -6.29 -0.36 0.12 3.14 0.01 -1.26 -4.72 113.70 104.34 2dcq s SER 101 Ca -0.28 0.69 0.02 0.00 1.31 0.00 0.00 55.95 57.68 2dcq s SER 101 Cb 0.06 0.69 -0.04 0.00 0.21 0.00 0.00 66.02 66.93 2dcq s SER 101 CO 0.42 -0.12 -0.05 0.00 0.41 0.00 0.00 173.24 173.89 2dcq s ALA 102 N 0.28 1.07 0.15 1.44 0.00 -1.26 -3.11 121.76 120.33 2dcq s ALA 102 Ca -0.01 -1.41 0.07 0.00 0.00 0.00 0.00 51.96 50.61 2dcq s ALA 102 Cb -0.03 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2dcq s ALA 102 CO -0.00 -0.26 -0.15 0.71 0.00 0.00 0.00 175.76 176.06 2dcq s TYR 103 N -3.64 1.58 0.33 0.00 1.51 -0.42 -4.84 117.35 111.87 2dcq s TYR 103 Ca 0.15 -0.54 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 2dcq s TYR 103 Cb 0.05 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 41.06 2dcq s TYR 103 CO -0.03 0.23 0.05 0.00 -1.11 0.00 0.00 175.55 174.69 2dcq s ALA 104 N -2.30 3.28 -0.22 3.71 0.00 -0.80 -1.25 121.76 124.18 2dcq s ALA 104 Ca 0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 51.96 50.20 2dcq s ALA 104 Cb -0.04 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.56 2dcq s ALA 104 CO 0.05 0.09 -0.09 -1.50 0.00 0.00 0.00 175.76 174.30 2dcq s ILE 105 N -2.47 2.85 0.55 0.00 2.07 -1.22 -4.20 121.20 118.79 2dcq s ILE 105 Ca 0.35 -0.79 -0.20 0.00 -1.41 0.00 0.00 60.65 58.59 2dcq s ILE 105 Cb -0.02 -2.33 -0.05 0.00 0.13 0.00 0.00 42.46 40.20 2dcq s ILE 105 CO 0.20 0.38 1.23 -0.75 -1.91 0.00 0.00 174.94 174.09 2dcq s LYS 106 N 1.38 3.18 0.00 3.50 2.47 -1.24 -2.63 119.74 126.39 2dcq s LYS 106 Ca 0.04 1.91 0.00 0.00 -1.56 0.00 0.00 55.97 56.35 2dcq s LYS 106 Cb -0.15 -2.11 0.00 0.00 -1.46 0.00 0.00 37.83 34.12 2dcq s LYS 106 CO -0.06 -1.06 0.00 -0.25 0.16 0.00 0.00 175.35 174.14 2dcq n ASP 107 N -1.22 -4.83 0.00 1.43 9.92 -1.25 -4.27 116.55 116.33 2dcq n ASP 107 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2dcq n ASP 107 Cb 0.48 -3.02 0.00 0.00 -0.64 0.00 0.00 41.12 37.95 2dcq n ASP 107 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dcq n GLY 108 N 0.17 1.51 1.35 0.44 0.00 -1.08 -2.22 105.19 105.36 2dcq n GLY 108 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2dcq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcq n ALA 109 N 9.06 3.00 0.26 4.61 0.00 -0.21 -0.52 120.51 136.71 2dcq n ALA 109 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2dcq n ALA 109 Cb 0.00 0.23 0.06 0.00 0.00 0.00 0.00 19.45 19.75 2dcq n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dcq n GLU 110 N -3.23 1.43 -4.22 0.00 1.02 0.13 -3.14 120.64 112.61 2dcq n GLU 110 Ca 0.00 -1.01 -0.28 0.00 -0.02 0.00 0.00 57.16 55.86 2dcq n GLU 110 Cb 0.13 -1.40 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 2dcq n GLU 110 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dcq s GLY 111 N 0.22 1.76 0.21 0.62 0.00 -0.94 -4.87 107.32 104.32 2dcq s GLY 111 Ca 0.19 -1.34 0.15 0.00 0.00 0.00 0.00 44.72 43.72 2dcq s GLY 111 CO 0.04 -1.35 1.47 -1.55 0.00 0.00 0.00 173.10 171.71 2dcq n PRO 112 N 0.18 0.10 0.00 2.90 -0.04 -1.26 -1.25 135.00 135.63 2dcq n PRO 112 Ca -0.11 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2dcq n PRO 112 Cb 0.54 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2dcq n PRO 112 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dcq n ARG 113 N -2.00 1.19 0.00 0.54 1.74 -1.26 -4.78 116.66 112.08 2dcq n ARG 113 Ca -0.00 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 2dcq n ARG 113 Cb 0.05 -1.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 2dcq n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dcq n GLY 114 N -0.27 -0.62 0.20 -0.13 0.00 -0.38 -4.04 105.19 99.95 2dcq n GLY 114 Ca 0.00 -1.55 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 2dcq n GLY 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dcq h TRP 115 N -0.07 -0.41 -4.19 1.61 2.91 -0.94 -3.31 115.95 111.55 2dcq h TRP 115 Ca 0.00 -0.01 -0.52 0.00 1.13 0.00 0.00 58.89 59.49 2dcq h TRP 115 Cb 0.00 0.14 0.13 0.00 -0.51 0.00 0.00 29.16 28.92 2dcq h TRP 115 CO 0.00 -0.23 0.38 -0.51 -1.03 0.00 0.00 178.44 177.05 2dcq s LEU 116 N -10.04 3.34 0.00 0.65 1.43 -1.19 -2.93 118.68 109.95 2dcq s LEU 116 Ca -0.15 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 2dcq s LEU 116 Cb 0.04 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.69 2dcq s LEU 116 CO 0.63 -1.96 0.00 -3.20 0.23 0.00 0.00 176.35 172.05 2dcq n ASN 117 N -2.60 0.00 -0.37 2.29 5.15 -1.26 -4.61 115.26 113.85 2dcq n ASN 117 Ca 0.12 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.17 2dcq n ASN 117 Cb 0.51 -1.62 0.27 0.00 -0.53 0.00 0.00 39.78 38.41 2dcq n ASN 117 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2dcq n SER 118 N 0.00 1.11 -1.57 1.20 2.88 -1.15 -4.92 113.62 111.17 2dcq n SER 118 Ca 0.00 -1.80 -0.14 0.00 -1.33 0.00 0.00 58.87 55.59 2dcq n SER 118 Cb 0.00 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.34 2dcq n SER 118 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dcq n SER 119 N 0.02 -4.46 -4.89 -3.46 2.88 -1.26 -4.97 113.62 97.49 2dcq n SER 119 Ca 0.11 0.04 -0.29 0.00 -1.33 0.00 0.00 58.87 57.40 2dcq n SER 119 Cb 0.21 -3.56 -0.01 0.00 -0.75 0.00 0.00 64.21 60.10 2dcq n SER 119 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dcq s LEU 120 N -4.04 3.59 0.46 2.46 1.43 -1.25 -5.06 118.68 116.27 2dcq s LEU 120 Ca 0.00 1.13 -0.23 0.00 -1.03 0.00 0.00 54.13 54.00 2dcq s LEU 120 Cb 0.00 -4.08 -0.08 0.00 0.03 0.00 0.00 46.19 42.06 2dcq s LEU 120 CO 0.00 -0.60 1.14 -2.16 0.23 0.00 0.00 176.35 174.96 2dcq s PRO 121 N -4.56 3.79 0.06 1.29 0.04 -1.26 -4.94 135.00 129.41 2dcq s PRO 121 Ca 0.51 1.69 0.03 0.00 0.04 0.00 0.00 61.00 63.27 2dcq s PRO 121 Cb -0.10 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2dcq s PRO 121 CO 0.42 -0.51 -0.09 -0.46 0.04 0.00 0.00 177.00 176.41 2dcq s TRP 122 N -1.61 0.82 -0.00 0.56 -0.11 -1.26 -2.37 118.94 114.96 2dcq s TRP 122 Ca 0.64 -0.58 0.11 0.00 1.22 0.00 0.00 56.10 57.49 2dcq s TRP 122 Cb -0.26 -0.47 -0.22 0.00 -1.50 0.00 0.00 33.47 31.02 2dcq s TRP 122 CO 0.32 -0.07 0.86 0.82 -4.62 0.00 0.00 176.95 174.26 2dcq h ILE 123 N 4.11 1.08 -3.24 5.86 2.04 -0.84 -3.40 117.51 123.12 2dcq h ILE 123 Ca -0.36 -2.87 0.18 0.00 1.00 0.00 0.00 64.86 62.81 2dcq h ILE 123 Cb 1.19 2.52 -0.10 0.00 -0.74 0.00 0.00 36.82 39.70 2dcq h ILE 123 CO 0.46 0.61 -1.03 -0.62 0.00 0.00 0.00 178.15 177.57 2dcq n GLU 124 N -3.13 -3.30 -1.12 2.37 1.02 -1.23 -4.94 120.64 110.31 2dcq n GLU 124 Ca -0.11 2.64 -0.22 0.00 -0.02 0.00 0.00 57.16 59.44 2dcq n GLU 124 Cb 1.01 -3.55 0.17 0.00 -0.02 0.00 0.00 31.44 29.05 2dcq n GLU 124 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2dcq n PRO 125 N -3.42 -1.69 -0.49 3.49 -0.04 -1.26 -4.59 135.00 127.00 2dcq n PRO 125 Ca -0.05 -1.42 0.08 0.00 -0.04 0.00 0.00 63.50 62.07 2dcq n PRO 125 Cb 0.54 -1.10 0.26 0.00 -0.04 0.00 0.00 33.50 33.16 2dcq n PRO 125 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dcq n LYS 126 N -3.48 2.92 -3.94 0.54 4.01 -1.26 -4.93 118.16 112.02 2dcq n LYS 126 Ca 0.12 -2.88 -0.23 0.00 -0.51 0.00 0.00 58.31 54.81 2dcq n LYS 126 Cb 0.43 -1.86 -0.06 0.00 -0.51 0.00 0.00 35.03 33.03 2dcq n LYS 126 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2dcq s LYS 127 N -2.86 2.39 0.00 1.97 0.00 -1.26 -5.06 119.74 114.92 2dcq s LYS 127 Ca 0.43 -1.63 0.00 0.00 0.00 0.00 0.00 55.97 54.77 2dcq s LYS 127 Cb 0.35 -2.19 0.00 0.00 0.00 0.00 0.00 37.83 35.99 2dcq s LYS 127 CO 0.09 -0.05 0.27 -2.37 0.00 0.00 0.00 175.35 173.29 2dcq n THR 128 N -1.30 0.06 -2.73 3.79 5.66 -1.26 -4.98 114.28 113.50 2dcq n THR 128 Ca -0.00 -0.24 -0.42 0.00 -3.05 0.00 0.00 64.05 60.34 2dcq n THR 128 Cb 0.62 1.48 -0.03 0.00 -1.55 0.00 0.00 70.33 70.85 2dcq n THR 128 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2dcq s SER 129 N -0.06 6.23 -0.36 1.09 0.01 -1.26 -4.83 113.70 114.53 2dcq s SER 129 Ca 0.00 -0.94 0.13 0.00 1.31 0.00 0.00 55.95 56.45 2dcq s SER 129 Cb 0.00 -2.48 0.42 0.00 0.21 0.00 0.00 66.02 64.17 2dcq s SER 129 CO 0.00 -1.55 1.25 0.61 0.41 0.00 0.00 173.24 173.96 2dcq n GLY 130 N 5.49 1.48 0.00 3.44 0.00 -1.26 -5.00 105.19 109.34 2dcq n GLY 130 Ca 0.04 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.57 2dcq n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcq n PRO 131 N -0.54 0.66 -0.15 1.61 -0.04 -1.26 -3.07 135.00 132.20 2dcq n PRO 131 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2dcq n PRO 131 Cb 0.84 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.17 2dcq n PRO 131 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dcq n SER 132 N -0.63 0.00 0.04 3.54 3.41 -1.26 -4.96 113.62 113.76 2dcq n SER 132 Ca 0.04 -1.26 -0.12 0.00 -0.26 0.00 0.00 58.87 57.28 2dcq n SER 132 Cb 0.02 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2dcq n SER 132 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dcq h SER 133 N 0.00 -0.06 0.00 4.04 0.87 -1.96 -3.56 113.55 112.88 2dcq h SER 133 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2dcq h SER 133 Cb 1.10 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2dcq h SER 133 CO 0.00 -0.03 0.00 0.61 -0.53 0.00 0.00 176.83 176.88