#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcq s SER 2 N 0.00 7.00 0.00 1.61 0.01 -1.26 -4.80 113.70 116.26 2dcq s SER 2 Ca 0.00 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2dcq s SER 2 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dcq s SER 2 CO 0.00 -0.65 0.00 -0.24 0.41 0.00 0.00 173.24 172.76 2dcq n SER 3 N 5.63 0.00 0.00 2.44 2.88 -1.26 -5.17 113.62 118.14 2dcq n SER 3 Ca 0.12 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 2dcq n SER 3 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2dcq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcq n GLY 4 N 0.00 -0.85 2.79 0.46 0.00 -1.26 -4.96 105.19 101.36 2dcq n GLY 4 Ca 0.00 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 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 5.85 -2.73 1.61 7.64 -1.26 -5.01 113.62 119.72 2dcq n SER 5 Ca 0.00 -3.67 -0.05 0.00 1.01 0.00 0.00 58.87 56.15 2dcq n SER 5 Cb 0.00 -0.86 0.05 0.00 -1.01 0.00 0.00 64.21 62.38 2dcq n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dcq n SER 6 N -0.08 -1.34 -3.16 6.43 3.41 -1.26 -3.78 113.62 113.83 2dcq n SER 6 Ca 0.38 -0.56 -0.06 0.00 -0.26 0.00 0.00 58.87 58.38 2dcq n SER 6 Cb 0.33 -0.18 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2dcq n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dcq s GLY 7 N -2.77 0.23 1.17 5.00 0.00 -0.82 -4.81 107.32 105.32 2dcq s GLY 7 Ca 0.12 -0.52 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 2dcq s GLY 7 CO 0.10 1.24 0.58 1.44 0.00 0.00 0.00 173.10 176.46 2dcq n SER 8 N -1.31 -2.09 0.15 1.64 7.64 -1.26 -0.77 113.62 117.61 2dcq n SER 8 Ca -0.05 -0.17 -0.10 0.00 1.01 0.00 0.00 58.87 59.56 2dcq n SER 8 Cb 0.60 -1.12 -0.05 0.00 -1.01 0.00 0.00 64.21 62.62 2dcq n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcq h ALA 9 N -2.48 -0.96 0.00 -0.43 0.00 -1.76 -1.29 119.26 112.35 2dcq h ALA 9 Ca -0.59 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2dcq h ALA 9 Cb 1.35 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2dcq h ALA 9 CO 0.45 -0.98 -0.01 0.87 0.00 0.00 0.00 179.25 179.58 2dcq h LYS 10 N -0.53 0.00 0.00 0.00 1.57 -1.90 -1.56 116.57 114.16 2dcq h LYS 10 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2dcq h LYS 10 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2dcq h LYS 10 CO -0.04 0.01 0.00 -1.71 -0.57 0.00 0.00 179.45 177.15 2dcq n ASN 11 N -3.18 0.00 -0.13 0.86 4.05 -0.50 -0.77 115.26 115.59 2dcq n ASN 11 Ca -0.02 0.43 -0.28 0.00 0.45 0.00 0.00 54.58 55.17 2dcq n ASN 11 Cb 0.16 -0.45 -0.10 0.00 1.23 0.00 0.00 39.78 40.62 2dcq n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dcq n ALA 12 N -1.45 1.13 -0.23 5.20 0.00 -0.60 -4.66 120.51 119.89 2dcq n ALA 12 Ca 0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 53.44 52.42 2dcq n ALA 12 Cb 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.57 2dcq n ALA 12 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2dcq h TYR 13 N -0.97 0.81 -0.24 0.00 3.20 -1.27 -1.63 116.97 116.87 2dcq h TYR 13 Ca -0.64 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.32 2dcq h TYR 13 Cb 1.57 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 2dcq h TYR 13 CO -0.05 0.50 0.28 1.15 -1.64 0.00 0.00 178.16 178.39 2dcq h THR 14 N 0.87 0.43 -0.01 1.81 2.02 -1.24 -1.88 112.91 114.89 2dcq h THR 14 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.43 2dcq h THR 14 Cb -0.06 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2dcq h THR 14 CO -0.07 0.00 -0.33 0.29 0.37 0.00 0.00 175.52 175.78 2dcq n LYS 15 N -3.75 1.59 0.15 6.66 4.76 -0.70 -4.29 118.16 122.58 2dcq n LYS 15 Ca 0.03 -0.91 0.05 0.00 -2.87 0.00 0.00 58.31 54.61 2dcq n LYS 15 Cb 0.41 -1.32 0.05 0.00 -1.84 0.00 0.00 35.03 32.33 2dcq n LYS 15 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2dcq h LEU 16 N 2.07 0.00 -1.77 -0.35 5.85 -0.47 -3.36 115.31 117.28 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 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2dcq h LEU 16 CO 0.00 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.05 2dcq n GLY 17 N 1.21 0.51 0.21 3.75 0.00 -1.24 -4.50 105.19 105.12 2dcq n GLY 17 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 2dcq n GLY 17 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dcq h THR 18 N 0.49 0.00 -2.50 2.61 1.35 -1.75 -3.44 112.91 109.66 2dcq h THR 18 Ca 0.00 -0.51 -0.38 0.00 -0.55 0.00 0.00 66.41 64.97 2dcq h THR 18 Cb 0.40 1.44 -0.36 0.00 -1.73 0.00 0.00 68.15 67.90 2dcq h THR 18 CO 0.00 0.00 -0.67 -1.81 -0.25 0.00 0.00 175.52 172.79 2dcq s ASP 19 N -5.26 2.00 0.20 5.36 1.01 -1.26 -5.01 116.67 113.70 2dcq s ASP 19 Ca 0.04 -0.65 0.15 0.00 0.71 0.00 0.00 52.55 52.80 2dcq s ASP 19 Cb 0.09 0.22 0.76 0.00 1.01 0.00 0.00 42.92 44.99 2dcq s ASP 19 CO 0.53 -0.37 1.44 0.47 0.21 0.00 0.00 175.17 177.45 2dcq n ASP 20 N 5.30 0.37 0.10 0.27 8.00 -1.26 -0.52 116.55 128.81 2dcq n ASP 20 Ca -0.05 0.66 -0.03 0.00 0.71 0.00 0.00 54.79 56.08 2dcq n ASP 20 Cb 0.47 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 2dcq n ASP 20 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2dcq h ASN 21 N 0.00 0.00 -4.28 -2.24 2.35 -1.94 -3.48 115.58 105.99 2dcq h ASN 21 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 2dcq h ASN 21 Cb 0.04 0.00 0.16 0.00 0.05 0.00 0.00 38.32 38.57 2dcq h ASN 21 CO 0.00 0.79 0.27 0.00 -1.65 0.00 0.00 177.43 176.85 2dcq s ALA 22 N -3.02 1.87 0.33 -0.83 0.00 0.33 -3.90 121.76 116.54 2dcq s ALA 22 Ca 0.01 0.41 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 2dcq s ALA 22 Cb 0.10 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2dcq s ALA 22 CO 0.79 -2.24 0.49 -0.65 0.00 0.00 0.00 175.76 174.15 2dcq s GLN 23 N -4.79 1.87 -0.04 0.00 -1.52 -0.14 -4.90 119.66 110.14 2dcq s GLN 23 Ca 0.64 -1.66 0.02 0.00 -1.95 0.00 0.00 55.36 52.40 2dcq s GLN 23 Cb -0.20 0.46 0.02 0.00 -0.22 0.00 0.00 33.01 33.07 2dcq s GLN 23 CO 0.57 -0.78 -0.06 -1.17 -0.25 0.00 0.00 175.29 173.59 2dcq s LEU 24 N -3.19 1.49 -0.44 2.90 1.98 -1.26 -1.79 118.68 118.36 2dcq s LEU 24 Ca 0.28 -0.16 0.03 0.00 -2.89 0.00 0.00 54.13 51.39 2dcq s LEU 24 Cb -0.01 -0.52 0.12 0.00 0.66 0.00 0.00 46.19 46.44 2dcq s LEU 24 CO 0.18 -0.02 0.18 -0.22 -1.89 0.00 0.00 176.35 174.58 2dcq s LEU 25 N 0.71 4.71 -0.74 -0.68 1.98 -0.58 -1.69 118.68 122.39 2dcq s LEU 25 Ca -0.11 -2.50 -0.26 0.00 -2.89 0.00 0.00 54.13 48.37 2dcq s LEU 25 Cb -0.13 -1.68 -0.00 0.00 0.66 0.00 0.00 46.19 45.03 2dcq s LEU 25 CO 0.01 -0.35 1.67 1.51 -1.89 0.00 0.00 176.35 177.30 2dcq s ASP 26 N 0.58 5.62 0.00 3.68 -4.77 -0.74 -1.59 116.67 119.46 2dcq s ASP 26 Ca 0.13 -0.23 0.17 0.00 -3.30 0.00 0.00 52.55 49.32 2dcq s ASP 26 Cb -0.22 -2.55 1.03 0.00 -1.09 0.00 0.00 42.92 40.09 2dcq s ASP 26 CO -0.04 -2.20 1.66 2.30 0.70 0.00 0.00 175.17 177.58 2dcq n ILE 27 N 7.06 0.00 -1.60 2.11 -5.35 -0.93 -2.04 119.36 118.60 2dcq n ILE 27 Ca 0.20 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.34 2dcq n ILE 27 Cb 0.50 -0.27 0.07 0.00 -1.74 0.00 0.00 39.64 38.20 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 -2.00 2.47 0.24 6.28 0.52 -1.25 -3.05 118.95 122.16 2dcq s ARG 28 Ca 0.26 1.59 -0.29 0.00 -0.52 0.00 0.00 55.73 56.77 2dcq s ARG 28 Cb 0.12 -1.89 -0.15 0.00 0.52 0.00 0.00 34.95 33.54 2dcq s ARG 28 CO 0.20 -1.55 0.84 0.00 0.02 0.00 0.00 175.30 174.81 2dcq n ALA 29 N -2.54 -1.36 0.24 2.13 0.00 -1.26 -4.09 120.51 113.63 2dcq n ALA 29 Ca 0.12 0.42 0.07 0.00 0.00 0.00 0.00 53.44 54.05 2dcq n ALA 29 Cb 0.51 -1.86 0.58 0.00 0.00 0.00 0.00 19.45 18.68 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 1.70 0.99 -0.13 0.00 2.02 -1.98 -1.93 112.91 113.58 2dcq h THR 30 Ca -0.36 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 2dcq h THR 30 Cb 1.38 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2dcq h THR 30 CO 0.60 0.14 -0.21 0.00 0.37 0.00 0.00 175.52 176.42 2dcq h ALA 31 N 1.86 1.41 -0.74 6.16 0.00 -2.01 -3.03 119.26 122.90 2dcq h ALA 31 Ca -0.00 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.78 2dcq h ALA 31 Cb 0.27 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 2dcq h ALA 31 CO 0.02 0.41 0.29 0.22 0.00 0.00 0.00 179.25 180.19 2dcq h ASP 32 N 0.21 0.27 0.06 0.00 3.58 -1.70 -0.04 116.42 118.80 2dcq h ASP 32 Ca 0.04 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2dcq h ASP 32 Cb 0.49 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2dcq h ASP 32 CO 0.03 0.11 0.00 -0.26 -2.88 0.00 0.00 179.24 176.24 2dcq h PHE 33 N 0.44 0.00 0.00 0.28 0.04 -1.61 0.28 116.94 116.36 2dcq h PHE 33 Ca 0.40 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.15 2dcq h PHE 33 Cb 0.60 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 2dcq h PHE 33 CO -0.17 0.00 -1.78 0.54 -0.60 0.00 0.00 178.31 176.30 2dcq n ARG 34 N -2.68 0.65 0.00 1.51 1.74 -0.04 -3.75 116.66 114.08 2dcq n ARG 34 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2dcq n ARG 34 Cb 0.07 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 2dcq n ARG 34 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dcq n GLN 35 N -2.40 0.00 0.01 5.56 10.64 -0.69 -4.69 117.38 125.81 2dcq n GLN 35 Ca -0.05 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 54.96 2dcq n GLN 35 Cb 0.61 -0.68 -0.14 0.00 -0.86 0.00 0.00 30.24 29.17 2dcq n GLN 35 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dcq h VAL 36 N 0.00 0.81 0.00 -0.39 2.07 -0.81 -3.45 116.25 114.48 2dcq h VAL 36 Ca 0.00 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.96 2dcq h VAL 36 Cb 0.66 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2dcq h VAL 36 CO 0.00 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.94 2dcq n GLY 37 N 1.77 -1.69 3.36 2.17 0.00 -0.04 -4.22 105.19 106.54 2dcq n GLY 37 Ca -0.23 -2.04 -0.24 0.00 0.00 0.00 0.00 46.02 43.51 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 2.93 0.70 1.61 0.01 -1.26 -3.73 113.70 109.95 2dcq s SER 38 Ca 0.00 -0.84 -0.17 0.00 1.31 0.00 0.00 55.95 56.25 2dcq s SER 38 Cb 0.00 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.06 2dcq s SER 38 CO 0.00 0.03 1.27 -2.16 0.41 0.00 0.00 173.24 172.79 2dcq s PRO 39 N -2.63 2.27 -0.60 12.44 0.04 -1.26 0.04 135.00 145.30 2dcq s PRO 39 Ca 0.16 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 2dcq s PRO 39 Cb -0.07 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.80 2dcq s PRO 39 CO 0.07 -1.79 0.43 1.21 0.04 0.00 0.00 177.00 176.97 2dcq s ASN 40 N -1.62 5.42 0.00 6.66 2.47 -0.83 -4.41 114.94 122.63 2dcq s ASN 40 Ca 0.80 -2.65 0.23 0.00 0.42 0.00 0.00 52.86 51.66 2dcq s ASN 40 Cb -0.35 -1.90 0.63 0.00 -1.45 0.00 0.00 41.25 38.18 2dcq s ASN 40 CO 0.43 -0.44 1.53 2.30 -3.72 0.00 0.00 177.10 177.20 2dcq n ILE 41 N 3.80 0.93 0.13 -5.21 -5.35 -1.26 -4.65 119.36 107.75 2dcq n ILE 41 Ca 0.06 -0.97 0.09 0.00 -0.27 0.00 0.00 62.75 61.66 2dcq n ILE 41 Cb 0.39 0.57 0.58 0.00 -1.74 0.00 0.00 39.64 39.44 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 4.38 0.17 0.00 6.28 1.63 -1.88 0.15 116.57 127.31 2dcq h LYS 42 Ca 0.00 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2dcq h LYS 42 Cb 1.00 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2dcq h LYS 42 CO 0.00 0.11 -0.12 0.78 -3.45 0.00 0.00 179.45 176.77 2dcq h GLY 43 N 0.18 0.00 0.26 5.01 0.00 -1.83 0.16 103.07 106.84 2dcq h GLY 43 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2dcq h GLY 43 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 2dcq n LEU 44 N -4.39 0.00 0.00 3.11 4.77 0.54 -4.84 117.00 116.18 2dcq n LEU 44 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2dcq n LEU 44 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2dcq n LEU 44 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2dcq n GLY 45 N 0.43 1.62 3.56 -0.72 0.00 0.03 -4.86 105.19 105.25 2dcq n GLY 45 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2dcq n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcq s LYS 46 N 0.00 0.62 0.46 1.61 0.00 -1.11 -5.03 119.74 116.29 2dcq s LYS 46 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 55.97 55.59 2dcq s LYS 46 Cb 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 37.83 38.04 2dcq s LYS 46 CO 0.00 -0.28 0.86 0.21 0.00 0.00 0.00 175.35 176.15 2dcq s LYS 47 N -2.82 3.82 1.07 1.78 2.47 -1.26 -3.10 119.74 121.70 2dcq s LYS 47 Ca 0.08 0.65 -0.12 0.00 -1.56 0.00 0.00 55.97 55.02 2dcq s LYS 47 Cb -0.01 -2.28 0.23 0.00 -1.46 0.00 0.00 37.83 34.31 2dcq s LYS 47 CO -0.06 -0.16 1.07 0.00 0.16 0.00 0.00 175.35 176.35 2dcq s ALA 48 N -2.53 0.36 -0.32 3.13 0.00 -1.26 -4.91 121.76 116.24 2dcq s ALA 48 Ca 0.54 -0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 2dcq s ALA 48 Cb -0.10 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.89 2dcq s ALA 48 CO 0.33 -3.26 0.04 0.08 0.00 0.00 0.00 175.76 172.96 2dcq s VAL 49 N -2.74 3.15 -0.15 0.00 1.01 -0.68 -4.97 120.40 116.00 2dcq s VAL 49 Ca 0.67 -1.43 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 2dcq s VAL 49 Cb -0.21 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2dcq s VAL 49 CO 0.61 -0.20 1.42 -0.94 0.00 0.00 0.00 175.10 175.99 2dcq s SER 50 N 1.35 6.76 -0.23 3.32 1.04 -1.26 -1.79 113.70 122.89 2dcq s SER 50 Ca -0.03 1.79 -0.03 0.00 0.48 0.00 0.00 55.95 58.16 2dcq s SER 50 Cb -0.20 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.49 2dcq s SER 50 CO -0.01 -0.91 0.24 -0.89 0.98 0.00 0.00 173.24 172.65 2dcq s THR 51 N 3.97 -0.33 0.14 2.02 2.01 -0.86 -4.98 115.64 117.60 2dcq s THR 51 Ca 0.62 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 62.05 2dcq s THR 51 Cb -0.25 -0.79 -0.10 0.00 0.01 0.00 0.00 72.50 71.37 2dcq s THR 51 CO 0.22 -0.31 1.69 0.54 -0.69 0.00 0.00 174.62 176.06 2dcq s VAL 52 N 2.32 2.59 0.48 3.82 0.11 -1.26 -4.15 120.40 124.32 2dcq s VAL 52 Ca 0.08 0.26 -0.19 0.00 -2.93 0.00 0.00 61.98 59.20 2dcq s VAL 52 Cb -0.15 -3.17 -0.09 0.00 -1.53 0.00 0.00 36.38 31.44 2dcq s VAL 52 CO -0.20 0.01 0.98 -0.47 -3.33 0.00 0.00 175.10 172.10 2dcq s TYR 53 N 1.99 3.28 -0.16 1.54 5.04 -1.17 -5.03 117.35 122.83 2dcq s TYR 53 Ca 0.75 1.55 -0.05 0.00 -2.44 0.00 0.00 57.07 56.89 2dcq s TYR 53 Cb -0.44 -2.88 0.06 0.00 0.35 0.00 0.00 41.96 39.05 2dcq s TYR 53 CO 0.33 -0.38 0.12 -0.80 -1.34 0.00 0.00 175.55 173.48 2dcq s ASN 54 N -2.47 2.00 0.47 4.32 0.01 -1.26 -5.03 114.94 112.97 2dcq s ASN 54 Ca 0.62 -0.45 0.32 0.00 -0.71 0.00 0.00 52.86 52.64 2dcq s ASN 54 Cb -0.11 -0.09 1.60 0.00 0.41 0.00 0.00 41.25 43.06 2dcq s ASN 54 CO 0.22 -0.33 1.96 1.23 -1.51 0.00 0.00 177.10 178.67 2dcq h GLY 55 N 8.40 0.00 0.78 0.66 0.00 -2.00 -0.94 103.07 109.97 2dcq h GLY 55 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.30 2dcq h GLY 55 CO 0.27 0.00 0.50 -2.09 0.00 0.00 0.00 176.54 175.22 2dcq h GLU 56 N 0.00 0.56 -2.17 4.80 4.81 -2.04 -3.35 114.58 117.19 2dcq h GLU 56 Ca 0.00 -0.03 -0.58 0.00 -0.13 0.00 0.00 59.36 58.62 2dcq h GLU 56 Cb 0.15 -0.13 -0.40 0.00 0.63 0.00 0.00 28.75 29.00 2dcq h GLU 56 CO 0.00 0.37 -0.91 -3.47 -0.73 0.00 0.00 179.01 174.27 2dcq n ASP 57 N -4.50 1.32 -0.16 1.04 2.03 -0.36 -4.98 116.55 110.94 2dcq n ASP 57 Ca 0.14 -2.90 -0.13 0.00 0.52 0.00 0.00 54.79 52.41 2dcq n ASP 57 Cb 0.41 -0.65 -0.09 0.00 -0.72 0.00 0.00 41.12 40.08 2dcq n ASP 57 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2dcq h LYS 58 N 4.34 -0.34 -0.23 -0.67 1.79 -1.71 -3.09 116.57 116.67 2dcq h LYS 58 Ca 0.14 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.58 2dcq h LYS 58 Cb 0.81 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 2dcq h LYS 58 CO 0.58 -0.23 -0.06 -1.00 -1.08 0.00 0.00 179.45 177.66 2dcq h PRO 59 N -0.35 0.44 -1.89 3.15 0.13 -1.95 -3.21 132.00 128.32 2dcq h PRO 59 Ca 0.10 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2dcq h PRO 59 Cb 0.58 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2dcq h PRO 59 CO -0.62 0.68 0.00 0.41 -0.23 0.00 0.00 178.00 178.24 2dcq n GLY 60 N -0.15 2.17 1.89 1.56 0.00 -1.17 -3.12 105.19 106.36 2dcq n GLY 60 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.45 -1.11 0.31 1.61 7.35 -1.20 -4.85 117.46 121.00 2dcq n PHE 61 Ca 0.00 0.20 0.19 0.00 -0.76 0.00 0.00 57.45 57.08 2dcq n PHE 61 Cb 0.43 0.48 1.02 0.00 0.35 0.00 0.00 39.48 41.76 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 0.00 0.00 -2.01 -2.13 3.38 -1.60 -2.31 115.31 110.64 2dcq h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dcq h LEU 62 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dcq h LEU 62 CO 0.00 0.00 0.17 0.07 0.09 0.00 0.00 178.44 178.77 2dcq h LYS 63 N 0.00 0.00 0.00 1.13 5.09 -1.89 -0.40 116.57 120.50 2dcq h LYS 63 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.56 2dcq h LYS 63 Cb 0.25 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.55 2dcq h LYS 63 CO -0.00 0.00 -1.11 0.87 -2.09 0.00 0.00 179.45 177.12 2dcq h LYS 64 N 0.00 0.00 -0.05 0.07 1.57 -1.78 -3.36 116.57 113.01 2dcq h LYS 64 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2dcq h LYS 64 Cb 0.34 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2dcq h LYS 64 CO 0.00 0.69 -0.87 -0.07 -0.57 0.00 0.00 179.45 178.63 2dcq h LEU 65 N 0.00 0.67 -0.84 2.94 4.07 -1.28 -3.29 115.31 117.58 2dcq h LEU 65 Ca -0.09 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.38 2dcq h LEU 65 Cb 1.73 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.26 2dcq h LEU 65 CO 0.09 1.28 0.06 -1.20 -1.08 0.00 0.00 178.44 177.59 2dcq n SER 66 N -3.83 0.33 -0.19 -0.43 7.64 -1.21 -0.75 113.62 115.19 2dcq n SER 66 Ca -0.07 0.62 0.01 0.00 1.01 0.00 0.00 58.87 60.45 2dcq n SER 66 Cb 0.79 -0.65 0.02 0.00 -1.01 0.00 0.00 64.21 63.36 2dcq n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcq n LEU 67 N -1.94 0.58 -0.00 -3.43 -0.00 -1.25 -4.76 117.00 106.19 2dcq n LEU 67 Ca -0.01 -1.04 0.03 0.00 -0.00 0.00 0.00 56.01 54.99 2dcq n LEU 67 Cb 0.08 -0.06 -0.03 0.00 -0.00 0.00 0.00 43.42 43.41 2dcq n LEU 67 CO 0.06 0.25 -0.12 0.29 -0.00 0.00 0.00 177.39 177.86 2dcq n LYS 68 N -0.26 4.26 -4.15 1.47 4.01 0.08 -4.98 118.16 118.59 2dcq n LYS 68 Ca 0.02 -0.01 -0.23 0.00 -0.51 0.00 0.00 58.31 57.58 2dcq n LYS 68 Cb 0.56 -0.82 -0.17 0.00 -0.51 0.00 0.00 35.03 34.09 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 -1.67 1.12 0.09 2.13 0.40 -1.04 -5.04 117.98 113.97 2dcq s PHE 69 Ca 0.01 -0.43 -0.15 0.00 -0.60 0.00 0.00 56.93 55.76 2dcq s PHE 69 Cb 0.04 -0.94 -0.10 0.00 0.51 0.00 0.00 43.02 42.52 2dcq s PHE 69 CO 0.22 -0.32 1.39 1.57 0.70 0.00 0.00 175.22 178.78 2dcq h LYS 70 N 7.57 0.66 -2.17 0.44 5.09 -1.93 -3.41 116.57 122.82 2dcq h LYS 70 Ca -0.31 -0.37 -0.58 0.00 0.09 0.00 0.00 60.65 59.48 2dcq h LYS 70 Cb 1.15 0.02 -0.39 0.00 0.10 0.00 0.00 32.23 33.11 2dcq h LYS 70 CO 0.42 0.99 -0.97 -3.47 -2.09 0.00 0.00 179.45 174.33 2dcq n ASP 71 N -4.27 0.76 0.22 7.07 -0.08 -1.26 -4.97 116.55 114.02 2dcq n ASP 71 Ca -0.05 -2.77 0.09 0.00 -1.51 0.00 0.00 54.79 50.55 2dcq n ASP 71 Cb 0.49 -0.63 0.50 0.00 2.34 0.00 0.00 41.12 43.81 2dcq n ASP 71 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dcq h PRO 72 N 4.45 0.00 -0.07 -0.67 0.13 -1.83 -2.99 132.00 131.02 2dcq h PRO 72 Ca 0.14 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2dcq h PRO 72 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2dcq h PRO 72 CO 0.52 0.24 0.05 0.93 -0.23 0.00 0.00 178.00 179.51 2dcq h GLU 73 N 0.00 0.03 0.00 0.86 4.39 -1.91 -2.96 114.58 114.99 2dcq h GLU 73 Ca -0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dcq h GLU 73 Cb 0.66 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2dcq h GLU 73 CO 0.03 0.02 -0.43 0.09 -1.16 0.00 0.00 179.01 177.56 2dcq n ASN 74 N -4.52 2.13 -4.69 1.42 3.02 -1.25 -2.92 115.26 108.45 2dcq n ASN 74 Ca -0.02 -0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 53.91 2dcq n ASN 74 Cb 0.13 0.84 -0.03 0.00 -0.61 0.00 0.00 39.78 40.11 2dcq n ASN 74 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dcq s THR 75 N -1.27 2.65 -0.10 3.41 2.01 -1.13 -4.84 115.64 116.37 2dcq s THR 75 Ca 0.00 0.12 -0.28 0.00 0.31 0.00 0.00 61.69 61.84 2dcq s THR 75 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2dcq s THR 75 CO 0.00 -0.00 0.93 -0.89 -0.69 0.00 0.00 174.62 173.97 2dcq s THR 76 N 2.82 4.84 0.38 -0.82 2.01 -1.25 -3.97 115.64 119.65 2dcq s THR 76 Ca 0.80 1.89 0.06 0.00 0.31 0.00 0.00 61.69 64.75 2dcq s THR 76 Cb -0.45 -4.25 -0.00 0.00 0.01 0.00 0.00 72.50 67.81 2dcq s THR 76 CO 0.36 0.06 0.53 -0.22 -0.69 0.00 0.00 174.62 174.65 2dcq s LEU 77 N 1.78 3.83 -0.16 4.42 0.20 -1.22 -0.97 118.68 126.57 2dcq s LEU 77 Ca 0.45 -0.18 -0.04 0.00 0.69 0.00 0.00 54.13 55.06 2dcq s LEU 77 Cb -0.18 -2.78 0.06 0.00 -0.43 0.00 0.00 46.19 42.85 2dcq s LEU 77 CO 0.18 -0.57 0.08 -0.31 -0.29 0.00 0.00 176.35 175.44 2dcq s TYR 78 N -2.28 0.32 0.26 5.38 1.51 -0.74 -3.14 117.35 118.65 2dcq s TYR 78 Ca 0.48 -0.33 -0.23 0.00 -1.01 0.00 0.00 57.07 55.97 2dcq s TYR 78 Cb -0.10 -0.72 -0.09 0.00 -0.11 0.00 0.00 41.96 40.94 2dcq s TYR 78 CO 0.33 -0.49 0.83 0.42 -1.11 0.00 0.00 175.55 175.53 2dcq s ILE 79 N 2.09 4.38 -0.24 2.71 1.09 -0.68 -1.53 121.20 129.02 2dcq s ILE 79 Ca 0.02 1.59 -0.02 0.00 -1.10 0.00 0.00 60.65 61.14 2dcq s ILE 79 Cb -0.16 -3.97 0.07 0.00 -1.06 0.00 0.00 42.46 37.35 2dcq s ILE 79 CO -0.08 0.22 0.05 -0.22 -0.10 0.00 0.00 174.94 174.81 2dcq s LEU 80 N -1.89 1.69 0.68 2.97 0.20 -0.62 -2.81 118.68 118.89 2dcq s LEU 80 Ca 0.45 -1.14 -0.04 0.00 0.69 0.00 0.00 54.13 54.09 2dcq s LEU 80 Cb -0.18 -0.76 0.07 0.00 -0.43 0.00 0.00 46.19 44.89 2dcq s LEU 80 CO 0.23 -0.33 0.96 -0.62 -0.29 0.00 0.00 176.35 176.30 2dcq s ASP 81 N 1.72 4.80 0.19 3.68 2.15 -1.26 -2.19 116.67 125.76 2dcq s ASP 81 Ca 0.02 0.23 -0.17 0.00 0.43 0.00 0.00 52.55 53.06 2dcq s ASP 81 Cb -0.17 -0.88 0.16 0.00 -0.30 0.00 0.00 42.92 41.73 2dcq s ASP 81 CO -0.14 -1.56 1.62 0.11 -0.17 0.00 0.00 175.17 175.03 2dcq h LYS 82 N -0.46 -0.08 0.00 4.34 1.79 -1.93 -0.30 116.57 119.93 2dcq h LYS 82 Ca -0.43 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2dcq h LYS 82 Cb 1.30 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2dcq h LYS 82 CO 0.55 -0.05 0.00 0.34 -1.08 0.00 0.00 179.45 179.20 2dcq n PHE 83 N -5.42 0.00 0.04 -1.35 -0.00 -1.26 -0.34 117.46 109.13 2dcq n PHE 83 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2dcq n PHE 83 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.80 2dcq n PHE 83 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2dcq n ASP 84 N -1.40 -0.62 0.00 -2.13 8.00 -1.26 -2.71 116.55 116.43 2dcq n ASP 84 Ca 0.00 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2dcq n ASP 84 Cb 0.00 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 2dcq n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcq n GLY 85 N -0.67 0.57 0.41 0.44 0.00 -1.26 -2.55 105.19 102.12 2dcq n GLY 85 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 4.67 0.00 -0.19 1.61 4.13 -1.26 -5.02 115.26 119.21 2dcq n ASN 86 Ca 0.00 -1.47 -0.00 0.00 1.68 0.00 0.00 54.58 54.79 2dcq n ASN 86 Cb 0.00 -0.09 0.09 0.00 -1.54 0.00 0.00 39.78 38.24 2dcq n ASN 86 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2dcq h SER 87 N 0.00 0.05 0.94 6.41 0.02 -1.87 0.12 113.55 119.22 2dcq h SER 87 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2dcq h SER 87 Cb 1.19 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2dcq h SER 87 CO 0.00 0.04 0.00 -0.33 -1.14 0.00 0.00 176.83 175.40 2dcq h GLU 88 N 0.28 0.00 0.01 3.45 5.08 -1.92 -0.52 114.58 120.95 2dcq h GLU 88 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2dcq h GLU 88 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dcq h GLU 88 CO -0.36 0.00 -0.00 1.25 -1.00 0.00 0.00 179.01 178.90 2dcq h LEU 89 N 0.00 -0.01 -1.61 1.33 7.12 -1.17 -3.30 115.31 117.67 2dcq h LEU 89 Ca 0.00 -0.84 -0.03 0.00 0.13 0.00 0.00 57.88 57.15 2dcq h LEU 89 Cb 0.47 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 2dcq h LEU 89 CO 0.00 0.85 -0.02 0.58 -0.13 0.00 0.00 178.44 179.72 2dcq h VAL 90 N -0.88 1.11 0.00 1.05 2.07 -0.98 -2.26 116.25 116.36 2dcq h VAL 90 Ca -0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2dcq h VAL 90 Cb 0.84 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2dcq h VAL 90 CO 0.00 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.74 2dcq h ALA 91 N 1.77 1.00 -0.21 1.67 0.00 -1.18 -1.94 119.26 120.37 2dcq h ALA 91 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2dcq h ALA 91 Cb 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2dcq h ALA 91 CO 0.01 0.00 -0.10 -0.85 0.00 0.00 0.00 179.25 178.31 2dcq n GLU 92 N -2.73 2.00 0.04 0.00 0.28 -0.85 -4.06 120.64 115.32 2dcq n GLU 92 Ca -0.01 -2.99 0.00 0.00 -0.16 0.00 0.00 57.16 54.01 2dcq n GLU 92 Cb 0.16 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.29 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 -1.01 0.57 -0.32 -1.84 7.94 -0.74 -4.66 117.00 116.94 2dcq n LEU 93 Ca 0.25 0.13 0.02 0.00 -1.11 0.00 0.00 56.01 55.30 2dcq n LEU 93 Cb 0.87 -0.13 0.16 0.00 0.53 0.00 0.00 43.42 44.85 2dcq n LEU 93 CO 0.11 -0.67 1.20 -0.37 -1.11 0.00 0.00 177.39 176.55 2dcq h VAL 94 N 0.00 1.00 0.00 1.96 -1.51 -1.85 -0.42 116.25 115.44 2dcq h VAL 94 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2dcq h VAL 94 Cb 0.00 -0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.12 2dcq h VAL 94 CO 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 177.57 176.52 2dcq n ALA 95 N -2.36 1.04 -0.48 5.19 0.00 -1.26 -0.96 120.51 121.68 2dcq n ALA 95 Ca 0.14 0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.72 2dcq n ALA 95 Cb 0.22 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.90 2.11 -0.02 0.00 4.32 -0.20 -4.45 117.00 116.86 2dcq n LEU 96 Ca -0.01 -2.43 0.00 0.00 -0.02 0.00 0.00 56.01 53.55 2dcq n LEU 96 Cb 0.02 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 2dcq n LEU 96 CO 0.05 0.58 0.34 0.59 -1.22 0.00 0.00 177.39 177.74 2dcq n ASN 97 N -0.89 0.75 0.00 -1.43 3.02 -0.13 -4.97 115.26 111.61 2dcq n ASN 97 Ca 0.07 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 2dcq n ASN 97 Cb 0.42 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.21 0.13 3.53 7.41 0.00 -1.12 -5.03 105.19 109.89 2dcq n GLY 98 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.80 2.20 0.00 1.61 0.40 -0.84 -3.70 117.98 116.84 2dcq s PHE 99 Ca 0.00 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 2dcq s PHE 99 Cb 0.00 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 42.03 2dcq s PHE 99 CO 0.00 0.20 0.31 1.17 0.70 0.00 0.00 175.22 177.60 2dcq n LYS 100 N -0.82 0.00 -3.64 0.44 3.00 -1.15 -4.28 118.16 111.71 2dcq n LYS 100 Ca -0.04 0.15 -0.07 0.00 -0.00 0.00 0.00 58.31 58.36 2dcq n LYS 100 Cb 0.67 -0.89 -0.07 0.00 0.00 0.00 0.00 35.03 34.73 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 -1.80 -0.90 0.16 3.14 0.01 -1.26 -4.81 113.70 108.24 2dcq s SER 101 Ca 0.00 1.45 0.05 0.00 1.31 0.00 0.00 55.95 58.76 2dcq s SER 101 Cb 0.00 1.38 -0.05 0.00 0.21 0.00 0.00 66.02 67.56 2dcq s SER 101 CO 0.00 -0.23 -0.10 0.00 0.41 0.00 0.00 173.24 173.32 2dcq s ALA 102 N 1.53 1.54 0.09 1.44 0.00 -1.26 -3.40 121.76 121.70 2dcq s ALA 102 Ca -0.09 -1.53 -0.00 0.00 0.00 0.00 0.00 51.96 50.33 2dcq s ALA 102 Cb -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2dcq s ALA 102 CO -0.18 -0.09 -0.01 0.71 0.00 0.00 0.00 175.76 176.19 2dcq s TYR 103 N -3.30 0.70 0.24 0.00 1.51 -1.19 -4.77 117.35 110.55 2dcq s TYR 103 Ca 0.18 -1.09 0.04 0.00 -1.01 0.00 0.00 57.07 55.19 2dcq s TYR 103 Cb 0.02 -0.45 -0.05 0.00 -0.11 0.00 0.00 41.96 41.37 2dcq s TYR 103 CO 0.02 -0.38 -0.01 0.00 -1.11 0.00 0.00 175.55 174.07 2dcq s ALA 104 N -3.90 1.88 -0.10 3.71 0.00 -1.25 -1.69 121.76 120.42 2dcq s ALA 104 Ca 0.13 -1.78 0.01 0.00 0.00 0.00 0.00 51.96 50.33 2dcq s ALA 104 Cb 0.07 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2dcq s ALA 104 CO -0.05 -0.22 -0.12 -1.50 0.00 0.00 0.00 175.76 173.87 2dcq s ILE 105 N -3.36 3.18 0.60 0.00 2.07 -1.12 -1.95 121.20 120.62 2dcq s ILE 105 Ca 0.28 -0.65 -0.15 0.00 -1.41 0.00 0.00 60.65 58.73 2dcq s ILE 105 Cb 0.05 -2.30 -0.04 0.00 0.13 0.00 0.00 42.46 40.30 2dcq s ILE 105 CO 0.09 0.55 1.04 -0.75 -1.91 0.00 0.00 174.94 173.96 2dcq s LYS 106 N -0.15 3.40 0.00 3.50 2.20 0.05 -3.80 119.74 124.94 2dcq s LYS 106 Ca -0.00 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 2dcq s LYS 106 Cb -0.13 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2dcq s LYS 106 CO 0.03 -0.74 0.00 -0.25 -0.36 0.00 0.00 175.35 174.04 2dcq n ASP 107 N -2.19 -4.84 0.00 1.43 8.00 -1.21 -4.35 116.55 113.39 2dcq n ASP 107 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2dcq n ASP 107 Cb 0.53 -3.22 0.00 0.00 -0.02 0.00 0.00 41.12 38.41 2dcq n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcq n GLY 108 N 0.35 2.61 0.08 0.44 0.00 -1.10 -1.72 105.19 105.85 2dcq n GLY 108 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2dcq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcq h ALA 109 N -0.23 0.12 -0.01 4.61 0.00 0.81 0.15 119.26 124.71 2dcq h ALA 109 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2dcq h ALA 109 Cb 0.00 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dcq h ALA 109 CO 0.00 0.53 -0.13 0.39 0.00 0.00 0.00 179.25 180.04 2dcq n GLU 110 N -4.55 0.91 -1.09 0.00 1.02 0.54 -1.48 120.64 115.99 2dcq n GLU 110 Ca -0.18 -0.41 -0.32 0.00 -0.02 0.00 0.00 57.16 56.23 2dcq n GLU 110 Cb 0.44 -1.49 0.12 0.00 -0.02 0.00 0.00 31.44 30.49 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 -2.38 1.79 0.01 0.62 0.00 -0.70 -4.88 107.32 101.79 2dcq s GLY 111 Ca 0.30 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.56 2dcq s GLY 111 CO 0.46 0.87 1.15 -1.55 0.00 0.00 0.00 173.10 174.03 2dcq n PRO 112 N -3.64 0.01 -0.26 2.90 -0.04 -1.26 -1.51 135.00 131.19 2dcq n PRO 112 Ca 0.11 0.43 0.01 0.00 -0.04 0.00 0.00 63.50 64.01 2dcq n PRO 112 Cb 0.52 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.53 0.23 0.00 0.54 1.74 -1.26 -4.74 116.66 111.64 2dcq n ARG 113 Ca 0.01 -0.94 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 2dcq n ARG 113 Cb 0.05 -0.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 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 -0.12 -0.84 0.12 -0.13 0.00 -0.57 -4.26 105.19 99.40 2dcq n GLY 114 Ca 0.01 -1.48 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.14 -0.14 -4.20 1.61 2.91 -0.57 -3.37 115.95 112.05 2dcq h TRP 115 Ca 0.00 0.02 -0.49 0.00 1.13 0.00 0.00 58.89 59.56 2dcq h TRP 115 Cb 0.00 0.10 0.13 0.00 -0.51 0.00 0.00 29.16 28.88 2dcq h TRP 115 CO 0.00 -0.11 0.30 -0.51 -1.03 0.00 0.00 178.44 177.09 2dcq s LEU 116 N -10.47 2.48 -0.95 0.65 1.43 -0.55 -3.46 118.68 107.81 2dcq s LEU 116 Ca -0.14 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2dcq s LEU 116 Cb 0.11 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2dcq s LEU 116 CO 0.69 -2.24 0.00 -3.20 0.23 0.00 0.00 176.35 171.83 2dcq n ASN 117 N -3.62 -2.38 -0.11 2.29 5.15 -1.26 -4.34 115.26 110.99 2dcq n ASN 117 Ca 0.07 0.22 0.08 0.00 -0.60 0.00 0.00 54.58 54.36 2dcq n ASN 117 Cb 0.56 -2.38 0.12 0.00 -0.53 0.00 0.00 39.78 37.54 2dcq n ASN 117 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2dcq n SER 118 N -0.05 2.09 0.00 1.20 7.64 -1.22 -4.79 113.62 118.48 2dcq n SER 118 Ca -0.09 -2.91 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2dcq n SER 118 Cb 0.30 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2dcq n SER 118 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dcq n SER 119 N -1.24 -1.01 -4.80 6.43 2.88 -1.26 -4.88 113.62 109.73 2dcq n SER 119 Ca 0.13 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.33 2dcq n SER 119 Cb 0.62 -0.45 -0.07 0.00 -0.75 0.00 0.00 64.21 63.56 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 0.00 4.14 0.49 2.46 1.43 -1.25 -5.01 118.68 120.94 2dcq s LEU 120 Ca 0.00 1.76 -0.22 0.00 -1.03 0.00 0.00 54.13 54.64 2dcq s LEU 120 Cb 0.00 -4.28 -0.06 0.00 0.03 0.00 0.00 46.19 41.88 2dcq s LEU 120 CO 0.00 -0.21 1.23 -2.16 0.23 0.00 0.00 176.35 175.44 2dcq s PRO 121 N -2.61 3.52 0.04 1.29 0.04 -1.26 -4.87 135.00 131.15 2dcq s PRO 121 Ca 0.56 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.56 2dcq s PRO 121 Cb -0.14 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 2dcq s PRO 121 CO 0.18 -0.79 -0.11 -0.46 0.04 0.00 0.00 177.00 175.86 2dcq s TRP 122 N -1.47 0.98 0.05 0.56 -0.11 -1.26 -1.96 118.94 115.73 2dcq s TRP 122 Ca 0.67 -0.39 -0.08 0.00 1.22 0.00 0.00 56.10 57.52 2dcq s TRP 122 Cb -0.32 -0.58 -0.31 0.00 -1.50 0.00 0.00 33.47 30.76 2dcq s TRP 122 CO 0.39 0.00 1.04 0.82 -4.62 0.00 0.00 176.95 174.58 2dcq h ILE 123 N 4.51 1.36 -2.90 5.86 2.04 -0.60 -3.41 117.51 124.38 2dcq h ILE 123 Ca -0.37 -2.90 0.29 0.00 1.00 0.00 0.00 64.86 62.89 2dcq h ILE 123 Cb 1.19 2.95 -0.15 0.00 -0.74 0.00 0.00 36.82 40.06 2dcq h ILE 123 CO 0.43 0.86 -1.02 -0.62 0.00 0.00 0.00 178.15 177.80 2dcq n GLU 124 N -3.58 -2.75 -1.18 2.37 1.02 -1.23 -4.92 120.64 110.37 2dcq n GLU 124 Ca -0.13 2.23 -0.23 0.00 -0.02 0.00 0.00 57.16 59.01 2dcq n GLU 124 Cb 1.05 -3.22 0.17 0.00 -0.02 0.00 0.00 31.44 29.43 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 -3.95 -1.71 -0.76 3.49 -0.04 -1.26 -4.45 135.00 126.32 2dcq n PRO 125 Ca -0.07 -1.48 0.06 0.00 -0.04 0.00 0.00 63.50 61.97 2dcq n PRO 125 Cb 0.57 -1.14 0.34 0.00 -0.04 0.00 0.00 33.50 33.23 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 -3.56 4.07 -4.12 0.54 4.01 -1.26 -4.98 118.16 112.86 2dcq n LYS 126 Ca 0.12 -3.06 -0.24 0.00 -0.51 0.00 0.00 58.31 54.62 2dcq n LYS 126 Cb 0.45 -2.12 -0.05 0.00 -0.51 0.00 0.00 35.03 32.80 2dcq n LYS 126 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2dcq s LYS 127 N -2.83 2.82 -0.09 1.97 -0.14 -1.26 -5.01 119.74 115.20 2dcq s LYS 127 Ca 0.51 -1.00 0.13 0.00 -1.36 0.00 0.00 55.97 54.24 2dcq s LYS 127 Cb 0.40 -2.55 0.20 0.00 -1.68 0.00 0.00 37.83 34.19 2dcq s LYS 127 CO 0.13 0.44 1.09 -2.37 -0.76 0.00 0.00 175.35 173.88 2dcq n THR 128 N -0.69 1.55 -4.69 2.17 5.66 -1.26 -5.02 114.28 112.00 2dcq n THR 128 Ca -0.08 -1.81 -0.23 0.00 -3.05 0.00 0.00 64.05 58.88 2dcq n THR 128 Cb 0.56 0.01 -0.15 0.00 -1.55 0.00 0.00 70.33 69.20 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 -2.25 1.76 -0.41 1.09 0.01 -1.26 -5.11 113.70 107.53 2dcq s SER 129 Ca 0.22 -0.27 0.08 0.00 1.31 0.00 0.00 55.95 57.28 2dcq s SER 129 Cb 0.19 -0.24 0.25 0.00 0.21 0.00 0.00 66.02 66.44 2dcq s SER 129 CO 0.02 0.17 0.61 0.61 0.41 0.00 0.00 173.24 175.06 2dcq n GLY 130 N 2.78 2.34 0.02 3.44 0.00 -1.26 -4.95 105.19 107.57 2dcq n GLY 130 Ca -0.15 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 1.38 0.60 -2.71 1.61 -0.04 -1.26 -2.51 135.00 132.08 2dcq n PRO 131 Ca 0.19 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.56 2dcq n PRO 131 Cb 0.56 -1.01 0.08 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.47 -0.44 0.13 3.54 3.41 -1.26 -4.98 113.62 113.55 2dcq n SER 132 Ca 0.00 -2.65 0.13 0.00 -0.26 0.00 0.00 58.87 56.09 2dcq n SER 132 Cb 0.01 0.36 0.36 0.00 -0.26 0.00 0.00 64.21 64.68 2dcq n SER 132 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dcq h SER 133 N 2.50 0.00 0.00 4.04 4.64 -1.86 -3.45 113.55 119.42 2dcq h SER 133 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2dcq h SER 133 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dcq h SER 133 CO 0.20 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.77