#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 -0.11 0.28 1.61 0.15 -1.26 -5.19 113.70 109.18 2ctq s SER 2 Ca 0.00 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.31 2ctq s SER 2 Cb 0.00 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.68 2ctq s SER 2 CO 0.00 -0.75 0.24 -0.55 1.20 0.00 0.00 173.24 173.37 2ctq s SER 3 N -3.05 1.06 0.00 5.45 0.15 -1.26 -5.18 113.70 110.87 2ctq s SER 3 Ca 0.15 -1.60 0.00 0.00 0.70 0.00 0.00 55.95 55.20 2ctq s SER 3 Cb 0.00 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2ctq s SER 3 CO 0.01 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.07 2ctq n GLY 4 N -0.49 7.43 3.61 9.45 0.00 -1.26 -5.18 105.19 118.76 2ctq n GLY 4 Ca 0.05 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 2ctq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ctq s SER 5 N 0.99 -0.17 -0.15 1.61 0.15 -1.26 -5.19 113.70 109.69 2ctq s SER 5 Ca 0.00 0.16 -0.31 0.00 0.70 0.00 0.00 55.95 56.50 2ctq s SER 5 Cb 0.00 0.14 0.13 0.00 -1.71 0.00 0.00 66.02 64.58 2ctq s SER 5 CO 0.00 -0.17 1.06 -0.44 1.20 0.00 0.00 173.24 174.89 2ctq s SER 6 N -1.21 -0.28 0.07 5.45 0.01 -1.26 -5.19 113.70 111.29 2ctq s SER 6 Ca 0.05 0.19 -0.15 0.00 1.31 0.00 0.00 55.95 57.35 2ctq s SER 6 Cb -0.01 0.25 0.05 0.00 0.21 0.00 0.00 66.02 66.53 2ctq s SER 6 CO -0.04 -0.34 0.69 0.61 0.41 0.00 0.00 173.24 174.57 2ctq n GLY 7 N 0.32 0.69 3.68 3.44 0.00 -1.26 -5.13 105.19 106.93 2ctq n GLY 7 Ca -0.06 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2ctq n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ctq s MET 8 N -2.02 4.21 0.03 1.61 0.00 -1.26 -5.00 119.30 116.87 2ctq s MET 8 Ca 0.16 2.20 0.03 0.00 0.00 0.00 0.00 55.69 58.08 2ctq s MET 8 Cb -0.01 -3.75 -0.02 0.00 0.00 0.00 0.00 34.83 31.04 2ctq s MET 8 CO 0.02 -0.75 -0.10 0.34 0.00 0.00 0.00 175.02 174.53 2ctq s ASP 9 N 2.68 1.18 -0.84 -1.18 2.15 -1.26 -4.81 116.67 114.60 2ctq s ASP 9 Ca 0.72 -0.43 -0.04 0.00 0.43 0.00 0.00 52.55 53.23 2ctq s ASP 9 Cb -0.35 -0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.22 2ctq s ASP 9 CO 0.30 -0.05 0.51 0.00 -0.17 0.00 0.00 175.17 175.76 2ctq n ALA 10 N 1.91 -0.65 -2.62 3.66 0.00 -1.26 -5.00 120.51 116.56 2ctq n ALA 10 Ca -0.19 0.20 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 2ctq n ALA 10 Cb 0.55 -2.89 -0.08 0.00 0.00 0.00 0.00 19.45 17.03 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 -3.03 5.15 -0.06 0.00 -1.09 -1.26 -4.92 121.20 115.99 2ctq s ILE 11 Ca 0.25 0.68 -0.02 0.00 -2.23 0.00 0.00 60.65 59.33 2ctq s ILE 11 Cb -0.11 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.00 2ctq s ILE 11 CO 0.31 0.16 -0.07 -0.11 -1.23 0.00 0.00 174.94 174.00 2ctq n LEU 12 N 5.22 0.96 -3.29 2.97 7.94 -1.26 -5.05 117.00 124.49 2ctq n LEU 12 Ca -0.07 0.05 -0.16 0.00 -1.11 0.00 0.00 56.01 54.71 2ctq n LEU 12 Cb 0.51 -0.17 0.08 0.00 0.53 0.00 0.00 43.42 44.36 2ctq n LEU 12 CO 0.38 0.22 0.11 0.59 -1.11 0.00 0.00 177.39 177.59 2ctq n ASN 13 N -3.13 -2.39 0.00 1.96 4.13 -1.26 -4.88 115.26 109.69 2ctq n ASN 13 Ca -0.11 -0.57 0.11 0.00 1.68 0.00 0.00 54.58 55.69 2ctq n ASN 13 Cb 0.59 -4.83 0.68 0.00 -1.54 0.00 0.00 39.78 34.68 2ctq n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ctq n TYR 14 N -4.01 0.00 -2.12 3.10 4.19 -1.26 -4.78 117.16 112.28 2ctq n TYR 14 Ca -0.25 0.00 -0.42 0.00 3.31 0.00 0.00 57.90 60.54 2ctq n TYR 14 Cb 0.65 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.45 2ctq n TYR 14 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2ctq s ARG 15 N -2.00 3.34 -0.13 2.98 0.52 -1.26 -4.94 118.95 117.46 2ctq s ARG 15 Ca 0.34 1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 56.43 2ctq s ARG 15 Cb 0.16 -4.16 0.09 0.00 0.52 0.00 0.00 34.95 31.56 2ctq s ARG 15 CO 0.27 -1.86 0.82 -1.12 0.02 0.00 0.00 175.30 173.43 2ctq s SER 16 N 5.60 -0.55 0.34 0.23 0.01 -1.26 -5.19 113.70 112.88 2ctq s SER 16 Ca 0.72 0.70 0.06 0.00 1.31 0.00 0.00 55.95 58.74 2ctq s SER 16 Cb -0.19 0.59 -0.02 0.00 0.21 0.00 0.00 66.02 66.61 2ctq s SER 16 CO 0.32 -0.44 0.33 -1.61 0.41 0.00 0.00 173.24 172.25 2ctq s GLU 17 N -0.86 1.83 0.06 12.44 0.41 -1.26 -5.17 118.70 126.15 2ctq s GLU 17 Ca -0.05 -1.99 0.05 0.00 -0.41 0.00 0.00 54.97 52.57 2ctq s GLU 17 Cb -0.01 0.36 -0.04 0.00 -1.78 0.00 0.00 34.13 32.66 2ctq s GLU 17 CO 0.05 -0.70 -0.07 0.16 -0.49 0.00 0.00 175.26 174.20 2ctq s ASP 18 N -3.36 4.56 0.13 -0.19 1.47 -1.26 -5.13 116.67 112.90 2ctq s ASP 18 Ca 0.39 -0.26 -0.18 0.00 1.18 0.00 0.00 52.55 53.68 2ctq s ASP 18 Cb 0.01 -0.98 0.04 0.00 -0.34 0.00 0.00 42.92 41.66 2ctq s ASP 18 CO 0.27 0.22 0.45 0.28 0.68 0.00 0.00 175.17 177.07 2ctq s THR 19 N -1.13 0.05 -0.50 2.11 -1.32 -1.26 -5.13 115.64 108.47 2ctq s THR 19 Ca 0.20 -0.44 -0.06 0.00 -1.21 0.00 0.00 61.69 60.18 2ctq s THR 19 Cb -0.11 -1.12 0.13 0.00 -1.51 0.00 0.00 72.50 69.88 2ctq s THR 19 CO 0.12 -0.24 0.34 -1.61 -2.21 0.00 0.00 174.62 171.01 2ctq s GLU 20 N -3.78 2.38 0.01 7.08 2.02 -1.26 -5.00 118.70 120.16 2ctq s GLU 20 Ca 0.02 -1.98 0.02 0.00 0.02 0.00 0.00 54.97 53.05 2ctq s GLU 20 Cb 0.01 -3.79 -0.01 0.00 0.10 0.00 0.00 34.13 30.44 2ctq s GLU 20 CO -0.12 -1.15 -0.06 -0.51 0.02 0.00 0.00 175.26 173.43 2ctq s ASP 21 N 1.93 0.72 0.46 -0.19 1.01 -1.26 -5.03 116.67 114.31 2ctq s ASP 21 Ca 0.10 -0.27 0.13 0.00 0.71 0.00 0.00 52.55 53.22 2ctq s ASP 21 Cb -0.23 -0.03 1.08 0.00 1.01 0.00 0.00 42.92 44.75 2ctq s ASP 21 CO -0.03 -0.03 2.07 1.88 0.21 0.00 0.00 175.17 179.26 2ctq h TYR 22 N 5.44 0.28 0.00 4.23 -1.99 -1.98 -0.35 116.97 122.60 2ctq h TYR 22 Ca -0.31 0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.33 2ctq h TYR 22 Cb 1.20 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.82 2ctq h TYR 22 CO 0.50 0.16 -0.48 1.88 -0.00 0.00 0.00 178.16 180.22 2ctq h TYR 23 N 0.29 0.00 -0.01 4.88 0.05 -1.96 -3.22 116.97 116.99 2ctq h TYR 23 Ca 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 2ctq h TYR 23 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2ctq h TYR 23 CO -0.00 0.48 -0.04 1.15 -1.05 0.00 0.00 178.16 178.70 2ctq h THR 24 N 0.00 1.50 -0.99 -2.88 2.02 -1.30 0.30 112.91 111.55 2ctq h THR 24 Ca -0.00 -1.51 0.30 0.00 0.77 0.00 0.00 66.41 65.96 2ctq h THR 24 Cb 0.93 2.49 -0.18 0.00 -1.74 0.00 0.00 68.15 69.65 2ctq h THR 24 CO 0.06 0.40 0.12 -0.07 0.37 0.00 0.00 175.52 176.40 2ctq h LEU 25 N -0.57 -0.34 -0.61 2.58 3.38 -1.46 1.27 115.31 119.57 2ctq h LEU 25 Ca -0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2ctq h LEU 25 Cb 0.67 0.45 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2ctq h LEU 25 CO 0.01 -0.37 -0.59 0.18 0.09 0.00 0.00 178.44 177.76 2ctq n LEU 26 N -5.45 1.54 -2.62 1.67 4.77 -1.23 -4.92 117.00 110.76 2ctq n LEU 26 Ca 0.26 -0.58 -0.20 0.00 -0.03 0.00 0.00 56.01 55.46 2ctq n LEU 26 Cb 0.85 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.93 2ctq n LEU 26 CO -0.05 0.31 -0.05 0.61 -1.33 0.00 0.00 177.39 176.87 2ctq n GLY 27 N 1.44 -0.40 3.74 -0.72 0.00 0.44 -4.87 105.19 104.82 2ctq n GLY 27 Ca 0.08 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.89 0.21 0.60 0.00 1.01 -1.26 -4.51 116.67 108.84 2ctq s ASP 29 Ca 0.18 -1.03 0.28 0.00 0.71 0.00 0.00 52.55 52.69 2ctq s ASP 29 Cb 0.03 0.34 1.10 0.00 1.01 0.00 0.00 42.92 45.41 2ctq s ASP 29 CO 0.10 -0.78 1.48 1.05 0.21 0.00 0.00 175.17 177.23 2ctq h GLU 30 N 2.76 0.00 -0.42 8.23 9.09 -2.02 1.03 114.58 133.25 2ctq h GLU 30 Ca -0.34 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 58.95 2ctq h GLU 30 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 2ctq h GLU 30 CO 0.55 0.00 -0.23 -0.07 0.05 0.00 0.00 179.01 179.32 2ctq h LEU 31 N 0.00 0.93-10.16 3.06 4.07 -2.05 -3.45 115.31 107.71 2ctq h LEU 31 Ca 0.42 -0.41 -0.54 0.00 0.08 0.00 0.00 57.88 57.43 2ctq h LEU 31 Cb 2.42 -0.26 0.19 0.00 1.08 0.00 0.00 40.66 44.09 2ctq h LEU 31 CO -0.00 1.14 0.25 -1.54 -1.08 0.00 0.00 178.44 177.20 2ctq n SER 32 N -4.18 0.71 -4.82 -0.43 3.41 0.36 -5.02 113.62 103.64 2ctq n SER 32 Ca -0.01 0.56 -0.28 0.00 -0.26 0.00 0.00 58.87 58.87 2ctq n SER 32 Cb 0.45 -1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 62.87 2ctq n SER 32 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ctq s SER 33 N -2.14 5.73 0.50 4.04 1.04 -1.26 -4.89 113.70 116.71 2ctq s SER 33 Ca 0.72 0.00 0.29 0.00 0.48 0.00 0.00 55.95 57.43 2ctq s SER 33 Cb -0.28 -1.58 1.38 0.00 0.10 0.00 0.00 66.02 65.64 2ctq s SER 33 CO 0.53 0.12 1.85 1.62 0.98 0.00 0.00 173.24 178.34 2ctq h VAL 34 N 2.20 0.54 0.06 5.02 3.04 -1.92 0.17 116.25 125.36 2ctq h VAL 34 Ca -0.47 -0.04 -0.00 0.00 -1.01 0.00 0.00 66.70 65.18 2ctq h VAL 34 Cb 1.18 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2ctq h VAL 34 CO 0.66 0.02 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.89 2ctq h GLU 35 N 0.12 -0.08 0.05 4.17 5.08 -1.96 -2.98 114.58 118.98 2ctq h GLU 35 Ca 0.48 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2ctq h GLU 35 Cb 1.70 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 2ctq h GLU 35 CO -0.07 0.45 -0.07 0.37 -1.00 0.00 0.00 179.01 178.69 2ctq h GLN 36 N -0.67 -0.14 -0.49 2.33 5.75 -1.56 -2.94 115.11 117.38 2ctq h GLN 36 Ca -0.01 0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.60 2ctq h GLN 36 Cb 0.57 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.04 2ctq h GLN 36 CO 0.01 -0.09 -0.29 0.82 -2.65 0.00 0.00 178.83 176.63 2ctq h ILE 37 N -0.14 0.25 -0.10 2.39 2.04 -1.13 -2.61 117.51 118.20 2ctq h ILE 37 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2ctq h ILE 37 Cb 0.15 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2ctq h ILE 37 CO -0.03 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 177.98 2ctq h LEU 38 N -0.18 -0.27 -0.99 1.44 3.38 -1.35 0.65 115.31 117.99 2ctq h LEU 38 Ca 0.21 0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.45 2ctq h LEU 38 Cb 0.52 0.12 -0.19 0.00 0.09 0.00 0.00 40.66 41.20 2ctq h LEU 38 CO -0.59 -0.04 -0.14 0.00 0.09 0.00 0.00 178.44 177.75 2ctq n ALA 39 N -2.93 0.34 -0.34 1.53 0.00 -1.01 0.14 120.51 118.23 2ctq n ALA 39 Ca -0.00 1.07 -0.01 0.00 0.00 0.00 0.00 53.44 54.51 2ctq n ALA 39 Cb 0.04 -0.70 0.12 0.00 0.00 0.00 0.00 19.45 18.91 2ctq n ALA 39 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ctq h GLU 40 N 0.00 1.11 -0.66 0.00 4.39 -0.64 -1.90 114.58 116.88 2ctq h GLU 40 Ca 0.52 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 60.10 2ctq h GLU 40 Cb 0.92 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2ctq h GLU 40 CO -0.98 0.74 0.19 0.35 -1.16 0.00 0.00 179.01 178.15 2ctq h PHE 41 N 1.15 1.08 -0.24 4.33 3.57 0.32 0.32 116.94 127.47 2ctq h PHE 41 Ca 0.37 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2ctq h PHE 41 Cb 0.01 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2ctq h PHE 41 CO -0.01 0.88 0.15 0.87 -2.23 0.00 0.00 178.31 177.97 2ctq h LYS 42 N 0.97 0.32 -0.22 1.11 6.56 -0.46 0.94 116.57 125.78 2ctq h LYS 42 Ca 0.21 -0.03 -0.17 0.00 -1.06 0.00 0.00 60.65 59.60 2ctq h LYS 42 Cb 0.32 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 2ctq h LYS 42 CO -0.00 0.24 -0.54 -0.39 -2.06 0.00 0.00 179.45 176.69 2ctq h VAL 43 N 0.30 1.30 0.00 0.50 -1.51 -1.23 0.40 116.25 116.02 2ctq h VAL 43 Ca 0.09 -1.75 -0.04 0.00 -1.23 0.00 0.00 66.70 63.76 2ctq h VAL 43 Cb -0.00 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2ctq h VAL 43 CO -0.02 0.56 -0.21 0.03 -1.23 0.00 0.00 177.57 176.70 2ctq h ARG 44 N 0.50 0.00 0.02 5.19 3.08 -0.22 -1.75 114.38 121.20 2ctq h ARG 44 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2ctq h ARG 44 Cb 1.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.15 2ctq h ARG 44 CO 0.12 0.21 -1.94 0.00 -1.07 0.00 0.00 179.97 177.29 2ctq n ALA 45 N -2.20 1.39 -0.03 0.04 0.00 0.33 -3.95 120.51 116.08 2ctq n ALA 45 Ca 0.01 -0.87 -0.14 0.00 0.00 0.00 0.00 53.44 52.43 2ctq n ALA 45 Cb 0.45 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 2ctq n ALA 45 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ctq h LEU 46 N 0.01 0.26 0.00 0.00 3.38 -0.15 0.45 115.31 119.27 2ctq h LEU 46 Ca -0.38 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 56.96 2ctq h LEU 46 Cb 2.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2ctq h LEU 46 CO 0.06 0.85 0.00 -0.62 0.09 0.00 0.00 178.44 178.82 2ctq n GLU 47 N -4.56 0.02 -0.36 1.13 1.02 -0.66 -1.67 120.64 115.56 2ctq n GLU 47 Ca -0.08 0.37 0.03 0.00 -0.02 0.00 0.00 57.16 57.45 2ctq n GLU 47 Cb 0.43 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.38 2ctq n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ctq s HIS 49 N -0.82 2.89 -0.02 0.00 2.46 0.16 -4.47 115.29 115.49 2ctq s HIS 49 Ca 0.09 1.32 -0.25 0.00 0.47 0.00 0.00 55.06 56.68 2ctq s HIS 49 Cb 0.08 -3.80 -0.19 0.00 -0.13 0.00 0.00 32.58 28.53 2ctq s HIS 49 CO 0.01 -2.27 1.22 -1.00 -2.47 0.00 0.00 174.74 170.23 2ctq h PRO 50 N 3.33 -0.06 -0.21 2.88 0.13 -1.83 -2.89 132.00 133.34 2ctq h PRO 50 Ca -0.49 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 2ctq h PRO 50 Cb 1.23 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2ctq h PRO 50 CO 0.66 0.40 -0.41 0.22 -0.23 0.00 0.00 178.00 178.63 2ctq h ASP 51 N -0.55 -1.30 -0.84 1.44 3.58 -1.97 -0.83 116.42 115.94 2ctq h ASP 51 Ca -0.01 0.18 0.13 0.00 0.42 0.00 0.00 57.03 57.76 2ctq h ASP 51 Cb 0.49 0.55 -0.09 0.00 1.72 0.00 0.00 39.33 42.00 2ctq h ASP 51 CO 0.01 -0.40 0.44 0.11 -2.88 0.00 0.00 179.24 176.52 2ctq h LYS 52 N -0.43 0.64 -3.32 0.28 1.79 -1.94 -3.21 116.57 110.37 2ctq h LYS 52 Ca 0.10 -0.04 -0.69 0.00 -2.18 0.00 0.00 60.65 57.84 2ctq h LYS 52 Cb 0.60 -0.14 -0.36 0.00 -1.58 0.00 0.00 32.23 30.75 2ctq h LYS 52 CO -0.44 0.42 -0.22 -1.01 -1.08 0.00 0.00 179.45 177.12 2ctq s HIS 53 N -5.99 3.75 0.60 -1.35 3.76 -0.35 -5.08 115.29 110.63 2ctq s HIS 53 Ca -0.12 -3.03 -0.17 0.00 -0.15 0.00 0.00 55.06 51.59 2ctq s HIS 53 Cb 0.21 -3.15 -0.03 0.00 1.11 0.00 0.00 32.58 30.72 2ctq s HIS 53 CO 0.78 -0.73 1.12 -1.25 -0.85 0.00 0.00 174.74 173.81 2ctq s PRO 54 N -1.13 3.10 -0.65 8.40 0.04 -1.01 -3.67 135.00 140.08 2ctq s PRO 54 Ca 0.25 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 2ctq s PRO 54 Cb -0.09 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2ctq s PRO 54 CO -0.11 -1.04 0.10 -1.91 0.04 0.00 0.00 177.00 174.08 2ctq n GLU 55 N -1.82 -1.19 -3.69 4.56 0.00 -1.26 -5.02 120.64 112.23 2ctq n GLU 55 Ca 0.11 0.38 -0.30 0.00 0.00 0.00 0.00 57.16 57.35 2ctq n GLU 55 Cb 0.51 -4.22 -0.15 0.00 0.00 0.00 0.00 31.44 27.58 2ctq n GLU 55 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2ctq s ASN 56 N -2.74 3.89 0.52 4.31 2.47 -1.24 -4.98 114.94 117.17 2ctq s ASN 56 Ca 0.05 -1.54 0.31 0.00 0.42 0.00 0.00 52.86 52.10 2ctq s ASN 56 Cb -0.02 -0.73 1.30 0.00 -1.45 0.00 0.00 41.25 40.34 2ctq s ASN 56 CO 0.06 -0.42 1.96 1.55 -3.72 0.00 0.00 177.10 176.54 2ctq h PRO 57 N 8.17 0.00 0.11 0.43 0.13 -1.95 -3.17 132.00 135.73 2ctq h PRO 57 Ca -0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2ctq h PRO 57 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2ctq h PRO 57 CO 0.46 0.07 -0.05 0.87 -0.23 0.00 0.00 178.00 179.12 2ctq h LYS 58 N 0.00 -0.15 0.12 0.86 1.57 -1.98 -2.71 116.57 114.28 2ctq h LYS 58 Ca -0.00 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2ctq h LYS 58 Cb 0.54 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2ctq h LYS 58 CO 0.01 0.27 -0.26 0.00 -0.57 0.00 0.00 179.45 178.89 2ctq h ALA 59 N 0.18 -0.44 -0.52 3.86 0.00 -1.81 -2.46 119.26 118.06 2ctq h ALA 59 Ca -0.02 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2ctq h ALA 59 Cb 0.48 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 2ctq h ALA 59 CO 0.03 -0.80 -0.15 0.28 0.00 0.00 0.00 179.25 178.60 2ctq h VAL 60 N -0.47 0.44 0.00 0.00 2.07 -1.63 0.76 116.25 117.42 2ctq h VAL 60 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2ctq h VAL 60 Cb 0.50 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2ctq h VAL 60 CO -0.15 0.00 0.02 -0.08 0.02 0.00 0.00 177.57 177.37 2ctq h GLU 61 N -0.03 0.00 0.07 1.57 4.22 -1.13 -1.92 114.58 117.36 2ctq h GLU 61 Ca 0.25 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 59.39 2ctq h GLU 61 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2ctq h GLU 61 CO -0.55 0.00 -1.66 1.15 -2.18 0.00 0.00 179.01 175.77 2ctq h THR 62 N 0.00 0.76 0.00 0.32 2.02 0.92 -3.34 112.91 113.58 2ctq h THR 62 Ca 0.00 -2.27 -0.01 0.00 0.77 0.00 0.00 66.41 64.89 2ctq h THR 62 Cb 0.03 2.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2ctq h THR 62 CO 0.00 0.64 -0.07 0.15 0.37 0.00 0.00 175.52 176.61 2ctq h PHE 63 N -0.41 0.00 -0.22 3.16 3.57 -0.34 0.02 116.94 122.72 2ctq h PHE 63 Ca -0.39 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.07 2ctq h PHE 63 Cb 1.71 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.44 2ctq h PHE 63 CO 0.09 0.07 -0.01 1.96 -2.23 0.00 0.00 178.31 178.18 2ctq h GLN 64 N 0.00 0.39 0.00 1.11 4.20 -1.56 0.31 115.11 119.55 2ctq h GLN 64 Ca -0.00 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2ctq h GLN 64 Cb 0.15 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 2ctq h GLN 64 CO 0.01 0.59 -0.12 1.57 -0.67 0.00 0.00 178.83 180.21 2ctq h LYS 65 N 0.14 0.00 0.16 1.46 2.10 -1.57 -2.55 116.57 116.31 2ctq h LYS 65 Ca 0.06 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.45 2ctq h LYS 65 Cb 0.42 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.77 2ctq h LYS 65 CO 0.01 0.12 -1.20 -0.07 -2.00 0.00 0.00 179.45 176.32 2ctq h LEU 66 N 0.00 0.54 -0.84 7.07 3.38 -0.85 -3.00 115.31 121.61 2ctq h LEU 66 Ca -0.00 -0.92 -0.09 0.00 0.09 0.00 0.00 57.88 56.96 2ctq h LEU 66 Cb 1.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2ctq h LEU 66 CO 0.02 1.56 -0.45 0.06 0.09 0.00 0.00 178.44 179.71 2ctq h GLN 67 N -0.20 0.00 0.11 1.13 -0.00 -0.46 -2.65 115.11 113.04 2ctq h GLN 67 Ca -0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.42 2ctq h GLN 67 Cb 1.83 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.31 2ctq h GLN 67 CO 0.16 0.45 -0.05 -0.22 -0.00 0.00 0.00 178.83 179.17 2ctq h LYS 68 N 0.00 -0.14 -0.96 0.06 1.63 -1.56 -3.23 116.57 112.37 2ctq h LYS 68 Ca -0.00 0.01 0.22 0.00 -0.85 0.00 0.00 60.65 60.03 2ctq h LYS 68 Cb 0.98 0.03 -0.12 0.00 -0.60 0.00 0.00 32.23 32.52 2ctq h LYS 68 CO 0.06 -0.09 0.53 0.00 -3.45 0.00 0.00 179.45 176.50 2ctq h ALA 69 N -1.76 1.63 -1.01 5.00 0.00 -1.64 0.20 119.26 121.67 2ctq h ALA 69 Ca -0.01 0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.25 2ctq h ALA 69 Cb 0.11 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 2ctq h ALA 69 CO 0.02 -0.23 0.61 -0.22 0.00 0.00 0.00 179.25 179.43 2ctq h LYS 70 N 0.57 0.59 0.17 0.00 3.11 -1.57 0.16 116.57 119.60 2ctq h LYS 70 Ca 0.59 -0.04 -0.34 0.00 -2.81 0.00 0.00 60.65 58.06 2ctq h LYS 70 Cb 1.07 -0.13 0.01 0.00 -1.00 0.00 0.00 32.23 32.18 2ctq h LYS 70 CO -0.46 0.39 -1.69 1.49 -2.81 0.00 0.00 179.45 176.36 2ctq h GLU 71 N 0.60 0.36 0.00 1.90 4.81 -0.70 -2.13 114.58 119.42 2ctq h GLU 71 Ca 0.61 -0.61 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ctq h GLU 71 Cb 1.17 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.77 2ctq h GLU 71 CO -0.41 1.26 -0.01 0.82 -0.73 0.00 0.00 179.01 179.94 2ctq h ILE 72 N 0.10 0.22 0.00 2.32 1.08 0.22 -2.51 117.51 118.94 2ctq h ILE 72 Ca -0.32 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2ctq h ILE 72 Cb 2.08 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 36.91 2ctq h ILE 72 CO 0.18 0.01 -0.83 0.18 -0.69 0.00 0.00 178.15 177.00 2ctq n LEU 73 N -3.38 1.70 -0.23 1.44 4.77 0.44 -1.25 117.00 120.50 2ctq n LEU 73 Ca -0.03 0.33 0.30 0.00 -0.03 0.00 0.00 56.01 56.59 2ctq n LEU 73 Cb 0.11 -0.73 0.52 0.00 -2.33 0.00 0.00 43.42 40.99 2ctq n LEU 73 CO 0.24 -0.32 1.28 0.71 -1.33 0.00 0.00 177.39 177.97 2ctq h THR 74 N -0.89 0.05 -3.68 -5.08 1.35 -1.41 -3.35 112.91 99.91 2ctq h THR 74 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 66.41 65.24 2ctq h THR 74 Cb 0.83 0.08 -0.14 0.00 -1.73 0.00 0.00 68.15 67.19 2ctq h THR 74 CO 0.00 0.00 -0.30 0.21 -0.25 0.00 0.00 175.52 175.18 2ctq s ASN 75 N -3.73 6.24 0.19 5.36 2.47 -0.95 -4.92 114.94 119.60 2ctq s ASN 75 Ca -0.03 0.27 -0.08 0.00 0.42 0.00 0.00 52.86 53.44 2ctq s ASN 75 Cb 0.16 -2.19 0.11 0.00 -1.45 0.00 0.00 41.25 37.88 2ctq s ASN 75 CO 0.53 -0.11 1.64 1.05 -3.72 0.00 0.00 177.10 176.48 2ctq h GLU 76 N 7.94 0.98 -0.47 0.43 4.11 -1.89 0.12 114.58 125.81 2ctq h GLU 76 Ca -0.34 -0.34 0.05 0.00 0.07 0.00 0.00 59.36 58.81 2ctq h GLU 76 Cb 1.17 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2ctq h GLU 76 CO 0.65 1.01 0.19 1.49 0.07 0.00 0.00 179.01 182.42 2ctq h GLU 77 N 0.88 0.36 0.06 1.06 4.57 -1.93 0.61 114.58 120.20 2ctq h GLU 77 Ca 0.15 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2ctq h GLU 77 Cb 0.62 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2ctq h GLU 77 CO 0.04 0.24 -0.03 1.03 -1.18 0.00 0.00 179.01 179.11 2ctq h SER 78 N 0.37 -0.07 -1.02 1.04 0.87 -1.79 -3.15 113.55 109.80 2ctq h SER 78 Ca 0.22 -0.52 0.27 0.00 -1.23 0.00 0.00 61.79 60.53 2ctq h SER 78 Cb 0.19 0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 62.05 2ctq h SER 78 CO -0.20 0.63 0.62 -0.09 -0.53 0.00 0.00 176.83 177.26 2ctq h ARG 79 N -0.93 0.47 0.57 2.24 2.43 0.67 -0.59 114.38 119.23 2ctq h ARG 79 Ca -0.01 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2ctq h ARG 79 Cb 0.58 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2ctq h ARG 79 CO 0.01 0.31 -0.27 0.00 -1.51 0.00 0.00 179.97 178.51 2ctq h ALA 80 N 1.72 -0.76 -0.66 2.80 0.00 -0.95 -2.78 119.26 118.64 2ctq h ALA 80 Ca 0.66 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.48 2ctq h ALA 80 Cb 1.41 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 2ctq h ALA 80 CO -0.46 -0.87 0.27 0.00 0.00 0.00 0.00 179.25 178.19 2ctq h ARG 81 N -0.88 0.45 -0.52 0.00 2.47 -1.15 -1.82 114.38 112.93 2ctq h ARG 81 Ca -0.08 -0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.72 2ctq h ARG 81 Cb 0.63 -0.10 -0.09 0.00 -1.65 0.00 0.00 29.97 28.75 2ctq h ARG 81 CO 0.13 0.30 -0.07 -0.92 0.56 0.00 0.00 179.97 179.96 2ctq h TYR 82 N 0.47 -0.17 -0.37 3.04 3.20 -1.08 0.18 116.97 122.23 2ctq h TYR 82 Ca 0.33 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2ctq h TYR 82 Cb 0.41 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2ctq h TYR 82 CO -0.15 -0.18 0.20 0.22 -1.64 0.00 0.00 178.16 176.60 2ctq h ASP 83 N 0.05 0.45 0.69 -2.11 1.82 -1.06 0.12 116.42 116.38 2ctq h ASP 83 Ca 0.26 -0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 56.78 2ctq h ASP 83 Cb 0.40 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2ctq h ASP 83 CO -0.50 0.37 -0.43 -0.74 -1.61 0.00 0.00 179.24 176.34 2ctq h HIS 84 N 0.51 0.00 0.09 0.28 2.76 -0.27 -3.12 115.15 115.41 2ctq h HIS 84 Ca 0.13 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.00 2ctq h HIS 84 Cb 0.02 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2ctq h HIS 84 CO 0.00 0.43 -1.59 2.35 -1.30 0.00 0.00 177.93 177.82 2ctq h TRP 85 N 0.00 0.34 -0.72 5.26 7.01 0.14 -3.29 115.95 124.69 2ctq h TRP 85 Ca -0.00 -0.25 0.12 0.00 2.11 0.00 0.00 58.89 60.86 2ctq h TRP 85 Cb 0.88 -0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.85 2ctq h TRP 85 CO 0.00 1.34 0.32 0.00 -2.79 0.00 0.00 178.44 177.30 2ctq h ARG 86 N 0.05 0.49 0.00 2.65 3.08 -0.75 0.25 114.38 120.16 2ctq h ARG 86 Ca -0.26 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 2ctq h ARG 86 Cb 2.00 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.94 2ctq h ARG 86 CO 0.13 0.32 -0.07 0.00 -1.07 0.00 0.00 179.97 179.29 2ctq h ARG 87 N 0.50 0.00 0.15 0.04 3.08 -1.69 -3.06 114.38 113.40 2ctq h ARG 87 Ca 0.38 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.14 2ctq h ARG 87 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.57 2ctq h ARG 87 CO -0.34 0.07 -1.28 0.77 -1.07 0.00 0.00 179.97 178.12 2ctq h SER 88 N 0.00 0.65 -6.30 7.04 0.02 -0.68 -3.48 113.55 110.80 2ctq h SER 88 Ca -0.00 -0.66 -0.46 0.00 -0.84 0.00 0.00 61.79 59.84 2ctq h SER 88 Cb 0.69 -0.21 0.02 0.00 0.14 0.00 0.00 62.40 63.03 2ctq h SER 88 CO 0.01 1.50 -0.88 0.00 -1.14 0.00 0.00 176.83 176.31 2ctq n GLN 89 N -3.66 -3.25 -1.90 3.45 6.02 0.09 -4.90 117.38 113.23 2ctq n GLN 89 Ca -0.12 0.49 -0.37 0.00 -0.01 0.00 0.00 57.00 56.99 2ctq n GLN 89 Cb 1.02 -4.64 0.05 0.00 1.02 0.00 0.00 30.24 27.69 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2ctq s MET 90 N -6.22 2.86 0.37 -1.09 -1.94 -1.26 -4.87 119.30 107.16 2ctq s MET 90 Ca 0.12 1.95 0.19 0.00 -1.71 0.00 0.00 55.69 56.24 2ctq s MET 90 Cb -0.04 -1.95 1.17 0.00 2.01 0.00 0.00 34.83 36.02 2ctq s MET 90 CO 0.86 -1.32 1.67 1.03 -0.01 0.00 0.00 175.02 177.25 2ctq h SER 91 N 0.86 0.44 -2.89 3.03 0.87 -2.01 -3.39 113.55 110.46 2ctq h SER 91 Ca -0.51 0.16 -0.52 0.00 -1.23 0.00 0.00 61.79 59.69 2ctq h SER 91 Cb 1.31 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.37 2ctq h SER 91 CO 0.55 -0.10 -0.29 0.00 -0.53 0.00 0.00 176.83 176.46 2ctq s MET 92 N -5.55 3.54 0.60 2.24 0.23 -1.26 -5.08 119.30 114.01 2ctq s MET 92 Ca -0.09 -0.28 -0.17 0.00 -1.03 0.00 0.00 55.69 54.11 2ctq s MET 92 Cb 0.29 -2.79 -0.03 0.00 -1.53 0.00 0.00 34.83 30.77 2ctq s MET 92 CO 0.80 0.34 1.12 -1.25 -2.03 0.00 0.00 175.02 174.00 2ctq s PRO 93 N -3.47 3.10 0.29 3.16 0.04 -1.26 -4.83 135.00 132.02 2ctq s PRO 93 Ca 0.40 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.90 2ctq s PRO 93 Cb -0.11 -1.98 0.56 0.00 0.04 0.00 0.00 34.50 33.02 2ctq s PRO 93 CO 0.30 -1.04 1.54 0.34 0.04 0.00 0.00 177.00 178.19 2ctq n PHE 94 N -1.82 0.45 -0.12 0.56 7.35 -1.26 -1.34 117.46 121.29 2ctq n PHE 94 Ca 0.11 1.20 -0.03 0.00 -0.76 0.00 0.00 57.45 57.97 2ctq n PHE 94 Cb 0.51 -1.13 -0.03 0.00 0.35 0.00 0.00 39.48 39.18 2ctq n PHE 94 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2ctq n GLN 95 N -5.57 -0.12 -0.04 -4.13 7.27 -1.26 -0.31 117.38 113.23 2ctq n GLN 95 Ca 0.18 1.00 -0.12 0.00 0.07 0.00 0.00 57.00 58.14 2ctq n GLN 95 Cb 0.59 -1.49 -0.08 0.00 2.41 0.00 0.00 30.24 31.67 2ctq n GLN 95 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2ctq h GLN 96 N 0.00 -0.41 -0.82 3.69 4.20 -1.57 -2.18 115.11 118.01 2ctq h GLN 96 Ca 0.05 0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.90 2ctq h GLN 96 Cb 0.12 0.09 -0.13 0.00 0.30 0.00 0.00 27.48 27.86 2ctq h GLN 96 CO -0.26 -0.28 -0.45 2.35 -0.67 0.00 0.00 178.83 179.52 2ctq h TRP 97 N -0.43 -1.35 -0.85 2.96 7.01 -1.12 0.37 115.95 122.54 2ctq h TRP 97 Ca 0.03 0.10 0.31 0.00 2.11 0.00 0.00 58.89 61.45 2ctq h TRP 97 Cb 0.53 0.71 -0.15 0.00 -2.10 0.00 0.00 29.16 28.14 2ctq h TRP 97 CO -0.60 -0.40 0.30 -1.91 -2.79 0.00 0.00 178.44 173.03 2ctq n GLU 98 N -5.39 -0.06 0.07 2.65 0.00 0.58 0.18 120.64 118.66 2ctq n GLU 98 Ca 0.05 1.21 -0.21 0.00 0.00 0.00 0.00 57.16 58.20 2ctq n GLU 98 Cb 0.35 -2.07 -0.12 0.00 0.00 0.00 0.00 31.44 29.60 2ctq n GLU 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ctq h ALA 99 N 1.70 0.05 0.30 4.31 0.00 -0.22 -3.34 119.26 122.06 2ctq h ALA 99 Ca 0.64 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ctq h ALA 99 Cb 1.59 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2ctq h ALA 99 CO -0.71 0.68 -0.34 -0.07 0.00 0.00 0.00 179.25 178.82 2ctq h LEU 100 N 0.32 -0.92 -0.72 0.00 4.07 0.28 -2.59 115.31 115.76 2ctq h LEU 100 Ca -0.16 0.08 0.17 0.00 0.08 0.00 0.00 57.88 58.05 2ctq h LEU 100 Cb 1.80 0.32 -0.14 0.00 1.08 0.00 0.00 40.66 43.72 2ctq h LEU 100 CO 0.22 -0.46 -0.10 -3.20 -1.08 0.00 0.00 178.44 173.82 2ctq n ASN 101 N -5.44 -0.19 -3.58 -0.43 5.15 -0.08 -4.46 115.26 106.24 2ctq n ASN 101 Ca -0.09 1.23 -0.51 0.00 -0.60 0.00 0.00 54.58 54.61 2ctq n ASN 101 Cb 0.35 -0.40 -0.08 0.00 -0.53 0.00 0.00 39.78 39.11 2ctq n ASN 101 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2ctq n ASP 102 N -5.10 0.85 -4.13 1.20 2.03 -0.98 -4.88 116.55 105.55 2ctq n ASP 102 Ca 0.14 0.82 -0.37 0.00 0.52 0.00 0.00 54.79 55.90 2ctq n ASP 102 Cb 0.44 -0.68 -0.11 0.00 -0.72 0.00 0.00 41.12 40.04 2ctq n ASP 102 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2ctq s SER 103 N 2.91 5.29 -0.23 1.67 0.01 -1.26 -4.92 113.70 117.17 2ctq s SER 103 Ca 0.84 -2.06 -0.16 0.00 1.31 0.00 0.00 55.95 55.88 2ctq s SER 103 Cb -1.16 -1.84 -0.10 0.00 0.21 0.00 0.00 66.02 63.13 2ctq s SER 103 CO 0.60 -0.55 -0.30 0.52 0.41 0.00 0.00 173.24 173.93 2ctq n VAL 104 N 4.57 1.51 -5.03 3.43 0.31 -1.26 -4.98 118.33 116.88 2ctq n VAL 104 Ca -0.02 -0.13 -0.32 0.00 -0.01 0.00 0.00 64.34 63.86 2ctq n VAL 104 Cb 0.41 -2.10 -0.14 0.00 -0.91 0.00 0.00 33.84 31.10 2ctq n VAL 104 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ctq s LYS 105 N -2.63 2.57 -0.86 5.55 1.02 -1.26 -5.03 119.74 119.10 2ctq s LYS 105 Ca -0.33 -0.78 -0.21 0.00 0.02 0.00 0.00 55.97 54.67 2ctq s LYS 105 Cb 0.09 -2.31 -0.22 0.00 -0.52 0.00 0.00 37.83 34.88 2ctq s LYS 105 CO 0.46 0.51 2.40 0.25 -0.92 0.00 0.00 175.35 178.04 2ctq n THR 106 N 2.63 -0.02 -3.62 2.17 -2.24 -1.26 -4.77 114.28 107.18 2ctq n THR 106 Ca -0.17 -0.43 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 2ctq n THR 106 Cb 0.52 -1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 67.62 2ctq n THR 106 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ctq s SER 107 N 6.92 -0.17 0.00 3.42 0.15 -1.26 -5.19 113.70 117.57 2ctq s SER 107 Ca 1.18 0.22 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2ctq s SER 107 Cb -0.66 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2ctq s SER 107 CO 0.38 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2ctq n GLY 108 N 0.83 -0.85 0.00 9.45 0.00 -1.26 -4.94 105.19 108.42 2ctq n GLY 108 Ca -0.05 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.04 2ctq n GLY 108 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ctq n PRO 109 N 0.00 0.48 -1.40 1.61 -0.04 -1.26 -4.82 135.00 129.58 2ctq n PRO 109 Ca 0.00 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 62.96 2ctq n PRO 109 Cb 0.00 -1.43 -0.10 0.00 -0.04 0.00 0.00 33.50 31.93 2ctq n PRO 109 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ctq n SER 110 N -0.93 1.24 -3.98 3.54 2.88 -1.26 -4.89 113.62 110.22 2ctq n SER 110 Ca 0.10 0.37 -0.25 0.00 -1.33 0.00 0.00 58.87 57.76 2ctq n SER 110 Cb 0.05 -1.09 -0.05 0.00 -0.75 0.00 0.00 64.21 62.36 2ctq n SER 110 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ctq n SER 111 N 9.74 2.71 0.00 -3.46 3.41 -1.26 -5.18 113.62 119.58 2ctq n SER 111 Ca 0.51 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 2ctq n SER 111 Cb 0.12 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2ctq n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49