#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctq s SER 2 N 0.00 6.91 0.12 1.61 1.04 -1.26 -5.04 113.70 117.08 2ctq s SER 2 Ca 0.00 2.47 0.05 0.00 0.48 0.00 0.00 55.95 58.95 2ctq s SER 2 Cb 0.00 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2ctq s SER 2 CO 0.00 -0.42 0.05 -0.44 0.98 0.00 0.00 173.24 173.41 2ctq s SER 3 N -0.76 5.19 0.00 7.02 0.01 -1.26 -5.05 113.70 118.85 2ctq s SER 3 Ca 0.49 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2ctq s SER 3 Cb -0.35 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.61 2ctq s SER 3 CO 0.46 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.85 2ctq n GLY 4 N 0.17 -0.10 3.00 3.44 0.00 -1.26 -5.18 105.19 105.26 2ctq n GLY 4 Ca -0.10 0.43 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 2ctq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctq s SER 5 N 0.00 -0.01 0.06 1.61 0.01 -1.26 -5.16 113.70 108.95 2ctq s SER 5 Ca 0.00 -0.03 -0.17 0.00 1.31 0.00 0.00 55.95 57.06 2ctq s SER 5 Cb 0.00 0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.44 2ctq s SER 5 CO 0.00 -0.15 0.39 -0.55 0.41 0.00 0.00 173.24 173.34 2ctq s SER 6 N -0.53 -0.25 0.00 2.44 0.15 -1.26 -5.14 113.70 109.11 2ctq s SER 6 Ca -0.06 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2ctq s SER 6 Cb -0.04 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2ctq s SER 6 CO 0.00 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.36 2ctq n GLY 7 N 0.38 1.41 2.91 9.45 0.00 -1.26 -5.13 105.19 112.96 2ctq n GLY 7 Ca -0.18 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2ctq n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ctq s MET 8 N -0.15 1.25 -0.35 1.61 -1.94 -1.26 -5.07 119.30 113.39 2ctq s MET 8 Ca 0.00 -1.67 0.01 0.00 -1.71 0.00 0.00 55.69 52.33 2ctq s MET 8 Cb 0.00 -2.77 0.09 0.00 2.01 0.00 0.00 34.83 34.16 2ctq s MET 8 CO 0.00 -0.98 0.08 0.34 -0.01 0.00 0.00 175.02 174.45 2ctq s ASP 9 N 1.03 4.90 -0.34 3.03 -1.08 -1.26 -4.96 116.67 118.00 2ctq s ASP 9 Ca 0.11 -1.96 0.07 0.00 -0.52 0.00 0.00 52.55 50.26 2ctq s ASP 9 Cb -0.19 -1.69 0.45 0.00 -1.46 0.00 0.00 42.92 40.03 2ctq s ASP 9 CO -0.13 -0.40 1.15 0.00 0.52 0.00 0.00 175.17 176.31 2ctq n ALA 10 N 4.41 4.88 -3.67 3.66 0.00 -1.26 -5.01 120.51 123.51 2ctq n ALA 10 Ca -0.01 -3.91 -0.35 0.00 0.00 0.00 0.00 53.44 49.17 2ctq n ALA 10 Cb 0.42 -0.44 -0.14 0.00 0.00 0.00 0.00 19.45 19.28 2ctq n ALA 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ctq s ILE 11 N -4.85 3.01 -0.17 0.00 1.01 -1.26 -5.10 121.20 113.84 2ctq s ILE 11 Ca 0.48 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.45 2ctq s ILE 11 Cb 0.40 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 2ctq s ILE 11 CO -0.04 0.43 -0.05 -0.22 0.00 0.00 0.00 174.94 175.05 2ctq s LEU 12 N 1.42 3.04 -0.36 2.97 2.96 -1.26 -5.09 118.68 122.37 2ctq s LEU 12 Ca 0.05 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2ctq s LEU 12 Cb -0.14 -1.74 0.06 0.00 0.50 0.00 0.00 46.19 44.87 2ctq s LEU 12 CO -0.06 0.10 0.13 0.21 -1.32 0.00 0.00 176.35 175.41 2ctq s ASN 13 N 0.76 5.29 -0.24 3.68 2.47 -1.26 -5.07 114.94 120.57 2ctq s ASN 13 Ca -0.02 -1.34 -0.05 0.00 0.42 0.00 0.00 52.86 51.87 2ctq s ASN 13 Cb -0.15 -1.86 -0.01 0.00 -1.45 0.00 0.00 41.25 37.79 2ctq s ASN 13 CO 0.02 -0.38 0.00 -0.47 -3.72 0.00 0.00 177.10 172.55 2ctq s TYR 14 N 1.35 3.03 0.17 0.43 6.14 -1.26 -5.09 117.35 122.11 2ctq s TYR 14 Ca -0.00 -0.87 -0.00 0.00 0.64 0.00 0.00 57.07 56.83 2ctq s TYR 14 Cb -0.21 -2.16 -0.04 0.00 0.42 0.00 0.00 41.96 39.97 2ctq s TYR 14 CO 0.01 -0.52 0.06 0.50 0.64 0.00 0.00 175.55 176.24 2ctq s ARG 15 N 1.50 1.08 0.06 4.97 3.52 -1.26 -5.18 118.95 123.65 2ctq s ARG 15 Ca 0.05 -1.53 -0.26 0.00 -0.13 0.00 0.00 55.73 53.85 2ctq s ARG 15 Cb -0.15 0.07 0.07 0.00 -1.56 0.00 0.00 34.95 33.38 2ctq s ARG 15 CO -0.01 -0.26 0.62 -1.54 -0.81 0.00 0.00 175.30 173.31 2ctq s SER 16 N -3.13 -0.59 0.07 -2.12 1.04 -1.26 -5.18 113.70 102.53 2ctq s SER 16 Ca 0.28 0.31 0.02 0.00 0.48 0.00 0.00 55.95 57.04 2ctq s SER 16 Cb 0.07 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2ctq s SER 16 CO 0.06 -0.80 -0.06 -1.61 0.98 0.00 0.00 173.24 171.80 2ctq s GLU 17 N -2.57 0.70 -0.15 4.02 2.02 -1.26 -5.08 118.70 116.37 2ctq s GLU 17 Ca -0.05 -1.12 -0.23 0.00 0.02 0.00 0.00 54.97 53.60 2ctq s GLU 17 Cb -0.01 -0.18 -0.20 0.00 0.10 0.00 0.00 34.13 33.85 2ctq s GLU 17 CO -0.02 -0.01 0.48 0.38 0.02 0.00 0.00 175.26 176.10 2ctq h ASP 18 N 3.52 0.00 -4.32 -0.19 2.03 -2.06 -3.47 116.42 111.93 2ctq h ASP 18 Ca -0.35 -0.69 -0.33 0.00 -0.73 0.00 0.00 57.03 54.92 2ctq h ASP 18 Cb 1.18 0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 39.43 2ctq h ASP 18 CO 0.57 1.06 -0.75 -0.89 -1.03 0.00 0.00 179.24 178.20 2ctq s THR 19 N -2.18 0.60 -1.09 1.15 2.01 -1.26 -5.08 115.64 109.78 2ctq s THR 19 Ca -0.19 -0.70 -0.21 0.00 0.31 0.00 0.00 61.69 60.89 2ctq s THR 19 Cb 0.00 -0.58 0.07 0.00 0.01 0.00 0.00 72.50 72.00 2ctq s THR 19 CO 0.56 -0.09 1.50 -1.61 -0.69 0.00 0.00 174.62 174.28 2ctq s GLU 20 N -0.87 3.71 -0.09 4.92 2.02 -1.26 -4.98 118.70 122.15 2ctq s GLU 20 Ca -0.03 -1.45 -0.18 0.00 0.02 0.00 0.00 54.97 53.34 2ctq s GLU 20 Cb -0.06 -5.36 -0.05 0.00 0.10 0.00 0.00 34.13 28.76 2ctq s GLU 20 CO 0.00 -2.17 0.48 0.34 0.02 0.00 0.00 175.26 173.93 2ctq s ASP 21 N 4.60 6.72 0.42 -0.19 2.15 -1.26 -4.96 116.67 124.16 2ctq s ASP 21 Ca 0.47 0.86 0.15 0.00 0.43 0.00 0.00 52.55 54.46 2ctq s ASP 21 Cb 0.01 -2.29 1.04 0.00 -0.30 0.00 0.00 42.92 41.37 2ctq s ASP 21 CO -0.05 0.05 1.91 1.88 -0.17 0.00 0.00 175.17 178.80 2ctq h TYR 22 N 6.36 0.51 0.00 -5.34 -1.99 -1.99 0.23 116.97 114.76 2ctq h TYR 22 Ca -0.43 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.21 2ctq h TYR 22 Cb 1.19 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.74 2ctq h TYR 22 CO 0.63 0.19 -0.51 1.88 -0.00 0.00 0.00 178.16 180.35 2ctq h TYR 23 N 0.44 0.00 -0.03 4.88 0.05 -1.93 -3.22 116.97 117.16 2ctq h TYR 23 Ca 0.38 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.94 2ctq h TYR 23 Cb 0.85 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.60 2ctq h TYR 23 CO -0.00 0.51 -0.82 1.15 -1.05 0.00 0.00 178.16 177.95 2ctq h THR 24 N 0.00 1.33 -0.66 -2.88 2.02 -0.83 0.33 112.91 112.23 2ctq h THR 24 Ca -0.01 -2.12 0.12 0.00 0.77 0.00 0.00 66.41 65.17 2ctq h THR 24 Cb 1.09 2.38 -0.12 0.00 -1.74 0.00 0.00 68.15 69.76 2ctq h THR 24 CO 0.07 0.64 -0.30 -0.07 0.37 0.00 0.00 175.52 176.23 2ctq h LEU 25 N 0.23 -1.07 -0.15 2.58 3.38 -1.26 0.11 115.31 119.14 2ctq h LEU 25 Ca -0.09 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ctq h LEU 25 Cb 1.49 0.56 0.00 0.00 0.09 0.00 0.00 40.66 42.80 2ctq h LEU 25 CO 0.16 -0.29 -0.54 0.18 0.09 0.00 0.00 178.44 178.05 2ctq n LEU 26 N -5.45 0.77 -1.50 1.67 4.77 -1.25 -4.94 117.00 111.08 2ctq n LEU 26 Ca 0.06 -0.18 -0.12 0.00 -0.03 0.00 0.00 56.01 55.74 2ctq n LEU 26 Cb 0.36 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2ctq n LEU 26 CO -0.01 0.17 -0.09 0.61 -1.33 0.00 0.00 177.39 176.74 2ctq n GLY 27 N 1.46 -0.07 3.21 -0.72 0.00 0.38 -4.47 105.19 105.00 2ctq n GLY 27 Ca 0.07 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 2ctq n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctq s ASP 29 N -3.79 1.38 0.33 0.00 1.47 -1.26 -4.55 116.67 110.25 2ctq s ASP 29 Ca 0.33 -1.66 0.03 0.00 1.18 0.00 0.00 52.55 52.43 2ctq s ASP 29 Cb -0.03 0.62 0.58 0.00 -0.34 0.00 0.00 42.92 43.75 2ctq s ASP 29 CO 0.21 -1.19 1.88 1.05 0.68 0.00 0.00 175.17 177.80 2ctq h GLU 30 N 2.10 0.61 0.00 2.11 4.11 -2.01 -1.82 114.58 119.69 2ctq h GLU 30 Ca -0.26 -0.12 -0.04 0.00 0.07 0.00 0.00 59.36 59.01 2ctq h GLU 30 Cb 1.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2ctq h GLU 30 CO 0.37 0.58 -0.18 -0.07 0.07 0.00 0.00 179.01 179.79 2ctq h LEU 31 N 0.59 0.00 -9.84 3.06 4.07 -2.05 -3.43 115.31 107.71 2ctq h LEU 31 Ca 0.13 0.00 -0.49 0.00 0.08 0.00 0.00 57.88 57.60 2ctq h LEU 31 Cb 0.27 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.02 2ctq h LEU 31 CO 0.00 0.18 0.43 -0.44 -1.08 0.00 0.00 178.44 177.53 2ctq s SER 32 N -6.17 7.21 0.22 -0.43 0.01 -0.68 -5.05 113.70 108.81 2ctq s SER 32 Ca -0.01 2.14 0.03 0.00 1.31 0.00 0.00 55.95 59.42 2ctq s SER 32 Cb 0.12 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2ctq s SER 32 CO 0.61 -0.18 0.37 -0.55 0.41 0.00 0.00 173.24 173.90 2ctq s SER 33 N -1.13 6.33 0.49 2.44 0.15 -1.26 -4.81 113.70 115.90 2ctq s SER 33 Ca 0.47 0.18 0.37 0.00 0.70 0.00 0.00 55.95 57.67 2ctq s SER 33 Cb -0.28 -1.91 1.52 0.00 -1.71 0.00 0.00 66.02 63.64 2ctq s SER 33 CO 0.36 -0.06 1.64 1.62 1.20 0.00 0.00 173.24 177.99 2ctq h VAL 34 N 1.29 0.14 -0.07 4.45 3.04 -1.92 0.64 116.25 123.81 2ctq h VAL 34 Ca -0.50 -0.02 -0.03 0.00 -1.01 0.00 0.00 66.70 65.14 2ctq h VAL 34 Cb 1.21 0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2ctq h VAL 34 CO 0.64 0.01 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.80 2ctq h GLU 35 N 0.06 0.17 -0.42 4.17 4.39 -1.98 -2.29 114.58 118.68 2ctq h GLU 35 Ca 0.82 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 60.34 2ctq h GLU 35 Cb 2.86 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 31.50 2ctq h GLU 35 CO -0.24 0.64 -0.06 0.37 -1.16 0.00 0.00 179.01 178.55 2ctq h GLN 36 N -0.28 0.72 -0.16 2.33 4.15 -0.24 -3.04 115.11 118.58 2ctq h GLN 36 Ca 0.01 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 2ctq h GLN 36 Cb 0.61 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2ctq h GLN 36 CO 0.02 0.78 0.06 0.82 -1.93 0.00 0.00 178.83 178.58 2ctq h ILE 37 N 0.67 1.16 -0.17 2.39 2.04 -0.76 -3.14 117.51 119.70 2ctq h ILE 37 Ca 0.12 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.52 2ctq h ILE 37 Cb 0.51 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 2ctq h ILE 37 CO 0.03 0.16 -0.50 -0.07 0.00 0.00 0.00 178.15 177.76 2ctq h LEU 38 N 0.10 -1.59 -0.87 1.44 3.38 -1.30 -0.30 115.31 116.17 2ctq h LEU 38 Ca 0.05 0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.35 2ctq h LEU 38 Cb 0.19 0.63 -0.14 0.00 0.09 0.00 0.00 40.66 41.44 2ctq h LEU 38 CO -0.00 -0.46 -0.43 0.00 0.09 0.00 0.00 178.44 177.64 2ctq h ALA 39 N -0.10 -0.10 -0.85 1.53 0.00 -1.54 0.48 119.26 118.68 2ctq h ALA 39 Ca 0.06 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2ctq h ALA 39 Cb 0.66 1.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 2ctq h ALA 39 CO -0.45 -0.74 0.53 0.93 0.00 0.00 0.00 179.25 179.53 2ctq h GLU 40 N -0.07 0.97 -0.43 0.00 4.39 -1.34 -1.26 114.58 116.84 2ctq h GLU 40 Ca 0.26 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 2ctq h GLU 40 Cb 0.55 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2ctq h GLU 40 CO -0.89 0.64 0.17 0.35 -1.16 0.00 0.00 179.01 178.12 2ctq h PHE 41 N 0.99 0.61 0.05 4.33 3.57 0.15 0.27 116.94 126.91 2ctq h PHE 41 Ca 0.36 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 2ctq h PHE 41 Cb 0.11 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2ctq h PHE 41 CO -0.03 0.49 -0.02 0.87 -2.23 0.00 0.00 178.31 177.39 2ctq h LYS 42 N 0.61 -0.06 -0.50 1.11 1.57 0.46 1.00 116.57 120.76 2ctq h LYS 42 Ca 0.15 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2ctq h LYS 42 Cb 0.14 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2ctq h LYS 42 CO -0.01 0.33 -0.13 -0.39 -0.57 0.00 0.00 179.45 178.67 2ctq h VAL 43 N -0.46 1.27 -0.04 0.50 -1.51 -1.16 0.28 116.25 115.13 2ctq h VAL 43 Ca -0.01 -1.27 -0.12 0.00 -1.23 0.00 0.00 66.70 64.08 2ctq h VAL 43 Cb 0.41 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 2ctq h VAL 43 CO 0.01 0.44 -0.52 0.03 -1.23 0.00 0.00 177.57 176.30 2ctq h ARG 44 N 0.84 0.10 0.06 5.19 3.08 -0.49 -1.09 114.38 122.08 2ctq h ARG 44 Ca 0.13 -0.06 -0.27 0.00 0.07 0.00 0.00 59.98 59.85 2ctq h ARG 44 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2ctq h ARG 44 CO 0.05 0.60 -1.38 0.00 -1.07 0.00 0.00 179.97 178.17 2ctq h ALA 45 N 1.39 0.36 -0.15 0.04 0.00 -0.57 -3.27 119.26 117.06 2ctq h ALA 45 Ca -0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 54.91 53.66 2ctq h ALA 45 Cb 0.95 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2ctq h ALA 45 CO 0.07 1.23 -0.52 -0.07 0.00 0.00 0.00 179.25 179.96 2ctq h LEU 46 N 0.04 0.71 -1.68 0.00 3.38 -0.38 0.12 115.31 117.51 2ctq h LEU 46 Ca -0.17 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.24 2ctq h LEU 46 Cb 1.94 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 2ctq h LEU 46 CO 0.14 1.20 0.30 -0.33 0.09 0.00 0.00 178.44 179.84 2ctq h GLU 47 N 0.27 0.39 -0.63 1.13 4.39 -1.33 -2.58 114.58 116.21 2ctq h GLU 47 Ca -0.02 -0.02 -0.45 0.00 0.34 0.00 0.00 59.36 59.20 2ctq h GLU 47 Cb 1.15 -0.09 -0.40 0.00 -0.10 0.00 0.00 28.75 29.31 2ctq h GLU 47 CO 0.11 0.26 -0.86 0.00 -1.16 0.00 0.00 179.01 177.36 2ctq s HIS 49 N -3.56 3.38 -0.02 0.00 2.46 0.43 -4.51 115.29 113.46 2ctq s HIS 49 Ca 0.45 1.61 -0.25 0.00 0.47 0.00 0.00 55.06 57.34 2ctq s HIS 49 Cb 0.39 -3.39 -0.20 0.00 -0.13 0.00 0.00 32.58 29.25 2ctq s HIS 49 CO 0.01 -0.96 1.23 -1.00 -2.47 0.00 0.00 174.74 171.56 2ctq h PRO 50 N 3.54 -0.05 -0.18 2.88 0.13 -1.77 -1.22 132.00 135.33 2ctq h PRO 50 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ctq h PRO 50 Cb 1.22 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2ctq h PRO 50 CO 0.66 0.41 0.12 0.22 -0.23 0.00 0.00 178.00 179.18 2ctq h ASP 51 N -0.54 0.21 -0.62 1.44 3.58 -1.93 -1.50 116.42 117.06 2ctq h ASP 51 Ca -0.01 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2ctq h ASP 51 Cb 0.49 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 2ctq h ASP 51 CO 0.01 0.17 0.30 0.50 -2.88 0.00 0.00 179.24 177.34 2ctq h LYS 52 N 0.24 0.89 -2.77 0.28 3.11 -1.94 -3.31 116.57 113.07 2ctq h LYS 52 Ca 0.07 -0.13 -0.62 0.00 -2.81 0.00 0.00 60.65 57.16 2ctq h LYS 52 Cb -0.02 -0.16 -0.41 0.00 -1.00 0.00 0.00 32.23 30.64 2ctq h LYS 52 CO -0.01 0.71 -0.50 0.72 -2.81 0.00 0.00 179.45 177.55 2ctq n HIS 53 N -4.51 3.47 0.26 1.91 8.25 -0.46 -4.89 115.22 119.25 2ctq n HIS 53 Ca 0.04 -4.20 0.14 0.00 -0.26 0.00 0.00 57.72 53.44 2ctq n HIS 53 Cb 0.12 -0.66 0.62 0.00 1.12 0.00 0.00 29.99 31.19 2ctq n HIS 53 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ctq h PRO 54 N 4.98 0.00 0.00 -0.41 0.13 -1.38 -2.64 132.00 132.69 2ctq h PRO 54 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2ctq h PRO 54 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2ctq h PRO 54 CO 0.79 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 179.04 2ctq n GLU 55 N -3.26 0.01 -4.26 0.86 -0.58 -1.26 -4.55 120.64 107.61 2ctq n GLU 55 Ca 0.00 0.28 -0.34 0.00 -0.42 0.00 0.00 57.16 56.68 2ctq n GLU 55 Cb 0.34 -1.53 -0.14 0.00 -0.57 0.00 0.00 31.44 29.53 2ctq n GLU 55 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2ctq s ASN 56 N -3.09 4.01 0.02 1.62 0.01 -0.99 -5.02 114.94 111.50 2ctq s ASN 56 Ca 0.06 -0.41 -0.22 0.00 -0.71 0.00 0.00 52.86 51.59 2ctq s ASN 56 Cb 0.09 -1.65 -0.16 0.00 0.41 0.00 0.00 41.25 39.93 2ctq s ASN 56 CO 0.26 0.05 1.32 1.55 -1.51 0.00 0.00 177.10 178.77 2ctq h PRO 57 N 7.56 0.24 -0.09 -0.60 0.13 -1.85 -3.03 132.00 134.36 2ctq h PRO 57 Ca -0.36 -0.13 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2ctq h PRO 57 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ctq h PRO 57 CO 0.59 0.66 0.15 1.57 -0.23 0.00 0.00 178.00 180.74 2ctq h LYS 58 N -0.17 0.00 -0.83 0.86 -0.00 -1.95 -1.58 116.57 112.90 2ctq h LYS 58 Ca 0.02 0.00 0.24 0.00 -0.00 0.00 0.00 60.65 60.91 2ctq h LYS 58 Cb 0.61 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.81 2ctq h LYS 58 CO 0.02 0.00 0.67 0.00 -0.00 0.00 0.00 179.45 180.14 2ctq h ALA 59 N 1.79 2.71 0.00 0.07 0.00 -1.77 0.22 119.26 122.28 2ctq h ALA 59 Ca 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2ctq h ALA 59 Cb 0.34 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2ctq h ALA 59 CO -0.00 -1.09 -0.31 0.28 0.00 0.00 0.00 179.25 178.12 2ctq h VAL 60 N 0.00 1.45 -0.97 0.00 2.07 -1.48 -2.92 116.25 114.40 2ctq h VAL 60 Ca 0.39 -2.21 0.04 0.00 0.82 0.00 0.00 66.70 65.75 2ctq h VAL 60 Cb 1.72 2.86 -0.06 0.00 -1.52 0.00 0.00 31.29 34.30 2ctq h VAL 60 CO -0.00 0.49 0.64 -0.33 0.02 0.00 0.00 177.57 178.38 2ctq h GLU 61 N -1.00 1.17 -0.74 1.57 5.08 -1.36 -0.46 114.58 118.84 2ctq h GLU 61 Ca -0.08 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2ctq h GLU 61 Cb 1.01 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2ctq h GLU 61 CO -0.05 0.78 0.37 1.15 -1.00 0.00 0.00 179.01 180.25 2ctq h THR 62 N 1.21 1.23 -0.01 1.13 2.02 -0.77 -2.22 112.91 115.50 2ctq h THR 62 Ca 0.39 -0.63 -0.17 0.00 0.77 0.00 0.00 66.41 66.78 2ctq h THR 62 Cb 0.04 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2ctq h THR 62 CO -0.13 0.27 -0.77 0.15 0.37 0.00 0.00 175.52 175.41 2ctq h PHE 63 N 1.04 0.12 -0.05 3.16 3.57 -1.33 -1.49 116.94 121.97 2ctq h PHE 63 Ca 0.26 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2ctq h PHE 63 Cb 0.08 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2ctq h PHE 63 CO 0.01 0.82 -0.33 1.96 -2.23 0.00 0.00 178.31 178.54 2ctq h GLN 64 N 0.05 0.08 0.00 1.11 1.08 -0.57 0.03 115.11 116.90 2ctq h GLN 64 Ca -0.02 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2ctq h GLN 64 Cb 1.36 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2ctq h GLN 64 CO 0.11 0.40 -1.27 0.36 -0.95 0.00 0.00 178.83 177.48 2ctq n LYS 65 N -4.13 0.60 0.06 1.46 2.85 -0.89 -3.40 118.16 114.71 2ctq n LYS 65 Ca -0.02 0.03 -0.13 0.00 -1.05 0.00 0.00 58.31 57.14 2ctq n LYS 65 Cb 0.38 -1.73 -0.14 0.00 -0.65 0.00 0.00 35.03 32.90 2ctq n LYS 65 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2ctq h LEU 66 N 0.00 0.25 0.00 -5.58 3.38 -0.96 -3.12 115.31 109.28 2ctq h LEU 66 Ca 0.00 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2ctq h LEU 66 Cb 0.98 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2ctq h LEU 66 CO 0.00 1.27 -0.41 0.06 0.09 0.00 0.00 178.44 179.45 2ctq h GLN 67 N 0.04 0.00 0.09 1.13 3.07 -1.15 -3.27 115.11 115.02 2ctq h GLN 67 Ca -0.18 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.56 2ctq h GLN 67 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.51 2ctq h GLN 67 CO 0.15 0.35 -0.04 -0.22 0.09 0.00 0.00 178.83 179.16 2ctq h LYS 68 N 0.00 -0.11 -1.20 0.06 1.63 -1.64 -3.13 116.57 112.17 2ctq h LYS 68 Ca -0.01 0.01 0.42 0.00 -0.85 0.00 0.00 60.65 60.22 2ctq h LYS 68 Cb 1.28 0.03 -0.15 0.00 -0.60 0.00 0.00 32.23 32.79 2ctq h LYS 68 CO 0.05 -0.08 0.73 0.00 -3.45 0.00 0.00 179.45 176.70 2ctq h ALA 69 N -1.70 2.48 0.60 5.00 0.00 -1.71 -0.05 119.26 123.87 2ctq h ALA 69 Ca -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2ctq h ALA 69 Cb 0.09 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ctq h ALA 69 CO 0.02 -1.16 -0.32 -0.22 0.00 0.00 0.00 179.25 177.57 2ctq h LYS 70 N 0.09 -0.81 -1.01 0.00 3.64 -1.65 -0.61 116.57 116.22 2ctq h LYS 70 Ca 0.83 0.06 0.23 0.00 -1.27 0.00 0.00 60.65 60.49 2ctq h LYS 70 Cb 2.39 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 34.29 2ctq h LYS 70 CO -0.55 -0.54 0.61 1.49 -2.27 0.00 0.00 179.45 178.19 2ctq h GLU 71 N -0.84 0.59 -0.10 1.90 4.81 -0.98 0.64 114.58 120.59 2ctq h GLU 71 Ca -0.08 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2ctq h GLU 71 Cb 0.66 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2ctq h GLU 71 CO 0.11 0.39 0.05 0.82 -0.73 0.00 0.00 179.01 179.66 2ctq h ILE 72 N 0.61 1.11 0.25 2.32 1.08 -1.08 -2.47 117.51 119.33 2ctq h ILE 72 Ca 0.61 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.75 2ctq h ILE 72 Cb 1.15 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 2ctq h ILE 72 CO -0.40 0.10 -0.12 -0.07 -0.69 0.00 0.00 178.15 176.97 2ctq h LEU 73 N 0.05 -0.29 -0.83 1.44 3.38 0.55 -0.66 115.31 118.96 2ctq h LEU 73 Ca 0.04 0.01 0.33 0.00 0.09 0.00 0.00 57.88 58.35 2ctq h LEU 73 Cb 0.11 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.78 2ctq h LEU 73 CO -0.00 0.08 0.38 0.35 0.09 0.00 0.00 178.44 179.33 2ctq n THR 74 N -4.46 -0.35 -2.84 0.22 -2.24 0.21 -4.05 114.28 100.77 2ctq n THR 74 Ca -0.04 1.71 -0.41 0.00 -2.27 0.00 0.00 64.05 63.04 2ctq n THR 74 Cb 0.13 -2.74 -0.04 0.00 -2.10 0.00 0.00 70.33 65.59 2ctq n THR 74 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2ctq s ASN 75 N -4.66 7.11 0.20 3.42 3.84 -0.93 -4.92 114.94 118.99 2ctq s ASN 75 Ca -0.08 1.35 -0.05 0.00 0.21 0.00 0.00 52.86 54.29 2ctq s ASN 75 Cb 0.28 -2.49 0.13 0.00 -0.55 0.00 0.00 41.25 38.61 2ctq s ASN 75 CO 0.65 -0.33 1.56 -0.33 -2.79 0.00 0.00 177.10 175.86 2ctq h GLU 76 N 7.07 0.73 0.09 0.43 5.08 -1.84 0.17 114.58 126.30 2ctq h GLU 76 Ca -0.34 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.66 2ctq h GLU 76 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2ctq h GLU 76 CO 0.81 0.97 -0.04 1.49 -1.00 0.00 0.00 179.01 181.24 2ctq h GLU 77 N 0.60 -0.11 -0.23 2.33 4.81 -1.92 0.54 114.58 120.61 2ctq h GLU 77 Ca 0.06 0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.10 2ctq h GLU 77 Cb 0.89 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2ctq h GLU 77 CO 0.08 0.03 -0.63 0.77 -0.73 0.00 0.00 179.01 178.54 2ctq h SER 78 N -0.23 0.93 0.49 1.04 0.02 -1.77 -2.93 113.55 111.10 2ctq h SER 78 Ca -0.01 -0.54 -0.02 0.00 -0.84 0.00 0.00 61.79 60.38 2ctq h SER 78 Cb 0.20 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2ctq h SER 78 CO 0.02 1.33 -0.23 -0.09 -1.14 0.00 0.00 176.83 176.72 2ctq h ARG 79 N 0.61 -0.63 -0.34 3.45 2.43 0.98 -0.12 114.38 120.76 2ctq h ARG 79 Ca -0.01 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2ctq h ARG 79 Cb 1.24 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.86 2ctq h ARG 79 CO 0.13 -0.41 -0.15 0.00 -1.51 0.00 0.00 179.97 178.03 2ctq h ALA 80 N -0.14 0.13 -0.12 2.80 0.00 -0.96 -2.10 119.26 118.88 2ctq h ALA 80 Ca -0.07 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ctq h ALA 80 Cb 0.50 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2ctq h ALA 80 CO 0.11 -0.53 -0.01 0.00 0.00 0.00 0.00 179.25 178.83 2ctq h ARG 81 N -0.09 0.03 -0.39 0.00 2.47 -1.41 -2.95 114.38 112.05 2ctq h ARG 81 Ca 0.17 -0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.94 2ctq h ARG 81 Cb 0.35 -0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.58 2ctq h ARG 81 CO -0.40 0.02 -0.52 -0.92 0.56 0.00 0.00 179.97 178.71 2ctq h TYR 82 N 0.03 -1.61 -0.75 3.04 3.20 -0.37 -1.07 116.97 119.45 2ctq h TYR 82 Ca 0.05 0.08 0.14 0.00 3.14 0.00 0.00 58.73 62.14 2ctq h TYR 82 Cb 0.07 0.75 -0.14 0.00 1.54 0.00 0.00 36.73 38.95 2ctq h TYR 82 CO -0.14 -0.46 -0.28 -0.44 -1.64 0.00 0.00 178.16 175.20 2ctq h ASP 83 N -0.37 -1.00 -0.93 -2.11 3.32 -1.31 0.21 116.42 114.24 2ctq h ASP 83 Ca 0.07 0.25 0.24 0.00 0.02 0.00 0.00 57.03 57.61 2ctq h ASP 83 Cb 0.56 0.56 -0.17 0.00 0.22 0.00 0.00 39.33 40.50 2ctq h ASP 83 CO -0.56 -0.28 0.04 -0.74 -1.72 0.00 0.00 179.24 175.97 2ctq h HIS 84 N -0.06 -0.02 0.00 4.55 2.76 -1.03 1.61 115.15 122.96 2ctq h HIS 84 Ca 0.32 0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.50 2ctq h HIS 84 Cb 0.57 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2ctq h HIS 84 CO -0.67 -0.37 -0.26 2.35 -1.30 0.00 0.00 177.93 177.68 2ctq h TRP 85 N 0.05 0.00 -0.46 5.26 7.01 -0.44 -3.04 115.95 124.34 2ctq h TRP 85 Ca 0.55 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.49 2ctq h TRP 85 Cb 1.09 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.13 2ctq h TRP 85 CO -0.46 0.26 0.03 -0.09 -2.79 0.00 0.00 178.44 175.39 2ctq h ARG 86 N 0.00 0.73 0.00 2.65 2.43 0.35 -2.17 114.38 118.38 2ctq h ARG 86 Ca -0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2ctq h ARG 86 Cb 0.95 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2ctq h ARG 86 CO 0.03 0.73 -0.38 2.89 -1.51 0.00 0.00 179.97 181.74 2ctq n ARG 87 N -4.24 0.18 0.15 0.20 1.85 -0.73 -3.50 116.66 110.57 2ctq n ARG 87 Ca 0.03 0.08 0.12 0.00 -1.00 0.00 0.00 57.85 57.08 2ctq n ARG 87 Cb 0.27 -1.65 0.22 0.00 -1.05 0.00 0.00 32.46 30.25 2ctq n ARG 87 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2ctq h SER 88 N 0.00 0.00 -7.12 2.89 0.87 -1.29 -3.47 113.55 105.43 2ctq h SER 88 Ca 0.00 -0.03 -0.62 0.00 -1.23 0.00 0.00 61.79 59.91 2ctq h SER 88 Cb 0.66 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.32 2ctq h SER 88 CO 0.00 0.02 -0.93 0.00 -0.53 0.00 0.00 176.83 175.38 2ctq n GLN 89 N -2.64 -0.97 -2.21 2.24 1.13 -1.04 -4.85 117.38 109.03 2ctq n GLN 89 Ca 0.04 0.13 -0.37 0.00 -1.94 0.00 0.00 57.00 54.87 2ctq n GLN 89 Cb 0.49 -4.22 -0.00 0.00 0.11 0.00 0.00 30.24 26.62 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2ctq s MET 90 N -7.28 3.56 0.15 -1.09 -1.94 -1.26 -4.94 119.30 106.50 2ctq s MET 90 Ca 0.44 1.76 -0.27 0.00 -1.71 0.00 0.00 55.69 55.91 2ctq s MET 90 Cb -0.25 -2.26 -0.01 0.00 2.01 0.00 0.00 34.83 34.32 2ctq s MET 90 CO 1.01 -0.71 1.58 0.77 -0.01 0.00 0.00 175.02 177.66 2ctq h SER 91 N 1.71 -1.33 -4.21 3.03 0.02 -1.99 -3.41 113.55 107.38 2ctq h SER 91 Ca -0.50 0.20 -0.50 0.00 -0.84 0.00 0.00 61.79 60.16 2ctq h SER 91 Cb 1.26 0.57 0.07 0.00 0.14 0.00 0.00 62.40 64.44 2ctq h SER 91 CO 0.59 -0.38 0.38 0.00 -1.14 0.00 0.00 176.83 176.28 2ctq s MET 92 N -5.89 3.22 0.76 3.45 0.23 -1.26 -5.03 119.30 114.79 2ctq s MET 92 Ca -0.15 1.21 -0.11 0.00 -1.03 0.00 0.00 55.69 55.61 2ctq s MET 92 Cb 0.11 -2.02 0.05 0.00 -1.53 0.00 0.00 34.83 31.45 2ctq s MET 92 CO 0.65 -0.89 1.09 -1.25 -2.03 0.00 0.00 175.02 172.60 2ctq s PRO 93 N -4.15 2.29 0.21 3.16 0.04 -1.26 -4.89 135.00 130.40 2ctq s PRO 93 Ca 0.64 1.19 -0.09 0.00 0.04 0.00 0.00 61.00 62.78 2ctq s PRO 93 Cb -0.16 -1.90 0.27 0.00 0.04 0.00 0.00 34.50 32.75 2ctq s PRO 93 CO 0.39 -1.62 1.78 0.35 0.04 0.00 0.00 177.00 177.94 2ctq h PHE 94 N -1.03 0.58 -0.23 0.56 3.57 -1.93 0.22 116.94 118.68 2ctq h PHE 94 Ca -0.44 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.16 2ctq h PHE 94 Cb 1.23 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2ctq h PHE 94 CO 0.57 0.23 0.54 0.37 -2.23 0.00 0.00 178.31 177.80 2ctq h GLN 95 N 0.58 0.00 0.09 1.11 4.15 -2.00 0.99 115.11 120.02 2ctq h GLN 95 Ca 0.31 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.54 2ctq h GLN 95 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2ctq h GLN 95 CO -0.23 0.00 -0.92 0.37 -1.93 0.00 0.00 178.83 176.11 2ctq h GLN 96 N 0.00 0.18 -1.01 1.69 5.75 -1.30 -3.02 115.11 117.40 2ctq h GLN 96 Ca 0.11 -0.31 0.25 0.00 -0.15 0.00 0.00 58.65 58.55 2ctq h GLN 96 Cb 1.19 0.11 -0.09 0.00 1.07 0.00 0.00 27.48 29.77 2ctq h GLN 96 CO -0.00 1.15 0.66 2.35 -2.65 0.00 0.00 178.83 180.33 2ctq h TRP 97 N -0.56 0.62 0.15 3.99 7.01 -0.68 0.15 115.95 126.63 2ctq h TRP 97 Ca -0.20 0.02 -0.28 0.00 2.11 0.00 0.00 58.89 60.54 2ctq h TRP 97 Cb 1.51 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 28.40 2ctq h TRP 97 CO 0.18 0.09 -1.27 0.93 -2.79 0.00 0.00 178.44 175.57 2ctq h GLU 98 N 0.40 0.33 -1.04 2.65 4.39 -1.61 -3.28 114.58 116.42 2ctq h GLU 98 Ca 0.56 -0.56 0.27 0.00 0.34 0.00 0.00 59.36 59.98 2ctq h GLU 98 Cb 1.43 0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 30.21 2ctq h GLU 98 CO -0.26 1.26 0.69 0.00 -1.16 0.00 0.00 179.01 179.54 2ctq h ALA 99 N 0.51 2.41 -0.20 3.43 0.00 -0.57 0.35 119.26 125.19 2ctq h ALA 99 Ca -0.16 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2ctq h ALA 99 Cb 1.99 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2ctq h ALA 99 CO 0.22 -0.78 -0.57 -0.07 0.00 0.00 0.00 179.25 178.04 2ctq h LEU 100 N 0.31 0.69 -1.31 0.00 4.07 -1.57 -3.03 115.31 114.46 2ctq h LEU 100 Ca 0.56 -0.38 -0.07 0.00 0.08 0.00 0.00 57.88 58.08 2ctq h LEU 100 Cb 1.60 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 43.13 2ctq h LEU 100 CO -0.22 1.11 -0.33 0.78 -1.08 0.00 0.00 178.44 178.70 2ctq h ASN 101 N 0.47 0.03 -2.49 -0.43 4.21 -0.46 -3.25 115.58 113.65 2ctq h ASN 101 Ca 0.00 -0.01 -0.71 0.00 1.21 0.00 0.00 56.30 56.79 2ctq h ASN 101 Cb 1.13 -0.01 -0.34 0.00 -1.12 0.00 0.00 38.32 37.98 2ctq h ASN 101 CO 0.11 0.36 0.20 -0.67 -1.29 0.00 0.00 177.43 176.14 2ctq n ASP 102 N -4.14 5.49 0.33 5.81 2.03 -0.68 -4.82 116.55 120.57 2ctq n ASP 102 Ca -0.02 -3.51 0.22 0.00 0.52 0.00 0.00 54.79 52.00 2ctq n ASP 102 Cb 0.38 -0.97 1.14 0.00 -0.72 0.00 0.00 41.12 40.94 2ctq n ASP 102 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2ctq h SER 103 N 4.51 0.00 0.40 1.67 0.02 -1.64 -2.97 113.55 115.54 2ctq h SER 103 Ca 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2ctq h SER 103 Cb 0.57 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2ctq h SER 103 CO 1.09 0.00 -0.48 0.58 -1.14 0.00 0.00 176.83 176.88 2ctq h VAL 104 N 0.00 0.06 -6.11 2.27 2.07 -1.89 -3.46 116.25 109.18 2ctq h VAL 104 Ca -0.00 0.00 -0.43 0.00 0.82 0.00 0.00 66.70 67.09 2ctq h VAL 104 Cb 0.08 0.06 0.04 0.00 -1.52 0.00 0.00 31.29 29.95 2ctq h VAL 104 CO 0.00 0.00 -0.82 0.29 0.02 0.00 0.00 177.57 177.06 2ctq n LYS 105 N -5.53 -5.08 -0.21 1.57 5.02 -1.12 -4.84 118.16 107.97 2ctq n LYS 105 Ca -0.11 0.62 -0.02 0.00 -2.02 0.00 0.00 58.31 56.79 2ctq n LYS 105 Cb 0.44 -5.24 0.06 0.00 -0.02 0.00 0.00 35.03 30.26 2ctq n LYS 105 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2ctq n THR 106 N -4.35 0.97 -3.72 -0.18 5.66 -1.26 -4.84 114.28 106.56 2ctq n THR 106 Ca -0.24 -0.32 -0.01 0.00 -3.05 0.00 0.00 64.05 60.43 2ctq n THR 106 Cb 0.65 -0.67 -0.01 0.00 -1.55 0.00 0.00 70.33 68.75 2ctq n THR 106 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2ctq s SER 107 N 0.20 -0.10 0.00 1.09 0.01 -1.26 -5.15 113.70 108.49 2ctq s SER 107 Ca 0.11 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2ctq s SER 107 Cb 0.09 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2ctq s SER 107 CO 0.03 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2ctq n GLY 108 N -0.52 -0.19 3.75 3.44 0.00 -1.26 -5.13 105.19 105.28 2ctq n GLY 108 Ca -0.06 0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2ctq n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctq s PRO 109 N 0.34 4.42 0.60 1.61 0.04 -1.26 -5.02 135.00 135.73 2ctq s PRO 109 Ca 0.00 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 2ctq s PRO 109 Cb 0.00 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2ctq s PRO 109 CO 0.00 -0.17 1.04 -1.54 0.04 0.00 0.00 177.00 176.37 2ctq s SER 110 N -0.02 5.93 0.31 6.66 1.04 -1.26 -5.07 113.70 121.28 2ctq s SER 110 Ca 0.53 1.67 0.09 0.00 0.48 0.00 0.00 55.95 58.72 2ctq s SER 110 Cb -0.36 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.20 2ctq s SER 110 CO 0.42 -1.07 0.07 -0.94 0.98 0.00 0.00 173.24 172.70 2ctq s SER 111 N -3.22 4.58 0.00 7.02 1.04 -1.26 -5.27 113.70 116.60 2ctq s SER 111 Ca 0.60 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2ctq s SER 111 Cb -0.14 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2ctq s SER 111 CO 0.41 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.08