#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 -0.84 -0.30 1.61 0.01 -1.26 -5.15 113.70 107.77 2ctq s SER 2 Ca 0.00 1.30 -0.14 0.00 1.31 0.00 0.00 55.95 58.42 2ctq s SER 2 Cb 0.00 1.47 0.16 0.00 0.21 0.00 0.00 66.02 67.85 2ctq s SER 2 CO 0.00 -0.20 0.91 -0.94 0.41 0.00 0.00 173.24 173.42 2ctq s SER 3 N 1.76 -0.72 0.26 2.44 1.04 -1.26 -5.18 113.70 112.04 2ctq s SER 3 Ca -0.09 0.97 -0.03 0.00 0.48 0.00 0.00 55.95 57.28 2ctq s SER 3 Cb -0.06 1.81 -0.02 0.00 0.10 0.00 0.00 66.02 67.85 2ctq s SER 3 CO -0.18 -0.14 0.30 -0.83 0.98 0.00 0.00 173.24 173.36 2ctq s GLY 4 N 2.57 1.39 1.09 7.32 0.00 -1.26 -5.17 107.32 113.26 2ctq s GLY 4 Ca -0.03 -1.54 -0.18 0.00 0.00 0.00 0.00 44.72 42.97 2ctq s GLY 4 CO -0.18 -1.16 1.20 -0.56 0.00 0.00 0.00 173.10 172.40 2ctq s SER 5 N -3.18 1.92 0.29 1.64 0.01 -1.26 -5.09 113.70 108.04 2ctq s SER 5 Ca 0.34 0.48 0.11 0.00 1.31 0.00 0.00 55.95 58.20 2ctq s SER 5 Cb 0.03 -0.65 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 2ctq s SER 5 CO 0.15 -3.49 -0.17 -0.55 0.41 0.00 0.00 173.24 169.59 2ctq s SER 6 N -4.33 3.58 0.00 2.44 0.15 -1.26 -5.16 113.70 109.13 2ctq s SER 6 Ca 0.72 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2ctq s SER 6 Cb -0.07 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 2ctq s SER 6 CO 0.55 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.56 2ctq n GLY 7 N -0.65 4.64 1.41 9.45 0.00 -1.26 -5.11 105.19 113.68 2ctq n GLY 7 Ca -0.05 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2ctq n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ctq n MET 8 N -0.11 0.00 -3.59 1.61 2.81 -1.26 -5.09 117.12 111.49 2ctq n MET 8 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 2ctq n MET 8 Cb 0.00 -0.31 -0.08 0.00 -0.71 0.00 0.00 33.22 32.12 2ctq n MET 8 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2ctq s ASP 9 N -5.55 -0.35 -0.50 7.83 -1.08 -1.26 -5.03 116.67 110.73 2ctq s ASP 9 Ca 0.00 0.96 0.02 0.00 -0.52 0.00 0.00 52.55 53.01 2ctq s ASP 9 Cb 0.00 1.48 0.49 0.00 -1.46 0.00 0.00 42.92 43.42 2ctq s ASP 9 CO 0.00 -0.24 1.73 0.00 0.52 0.00 0.00 175.17 177.18 2ctq n ALA 10 N 5.40 5.67 -3.04 3.66 0.00 -1.26 -4.95 120.51 125.98 2ctq n ALA 10 Ca -0.08 -3.45 -0.37 0.00 0.00 0.00 0.00 53.44 49.54 2ctq n ALA 10 Cb 0.50 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.59 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 -4.39 4.35 0.12 0.00 -1.09 -1.26 -5.08 121.20 113.85 2ctq s ILE 11 Ca 0.58 -0.21 -0.14 0.00 -2.23 0.00 0.00 60.65 58.64 2ctq s ILE 11 Cb 0.47 -3.06 0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2ctq s ILE 11 CO 0.02 0.30 0.36 -1.48 -1.23 0.00 0.00 174.94 172.90 2ctq s LEU 12 N 1.61 0.61 -0.24 2.97 0.05 -1.26 -5.06 118.68 117.36 2ctq s LEU 12 Ca 0.06 -0.39 0.10 0.00 0.05 0.00 0.00 54.13 53.94 2ctq s LEU 12 Cb -0.15 1.68 0.44 0.00 -2.05 0.00 0.00 46.19 46.10 2ctq s LEU 12 CO 0.04 -0.83 1.24 -0.46 -0.55 0.00 0.00 176.35 175.79 2ctq n ASN 13 N -0.19 2.51 -3.77 1.48 6.94 -1.26 -4.99 115.26 115.97 2ctq n ASN 13 Ca -0.16 -3.87 -0.14 0.00 -0.02 0.00 0.00 54.58 50.40 2ctq n ASN 13 Cb 0.63 -0.50 -0.15 0.00 -2.36 0.00 0.00 39.78 37.40 2ctq n ASN 13 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2ctq s TYR 14 N -3.32 -0.08 -0.19 -2.53 6.14 -1.26 -5.13 117.35 110.98 2ctq s TYR 14 Ca 0.42 0.30 -0.05 0.00 0.64 0.00 0.00 57.07 58.38 2ctq s TYR 14 Cb 0.38 -0.12 0.07 0.00 0.42 0.00 0.00 41.96 42.71 2ctq s TYR 14 CO -0.04 -0.12 0.13 1.03 0.64 0.00 0.00 175.55 177.20 2ctq s ARG 15 N 0.96 0.11 0.72 4.97 0.52 -1.26 -5.15 118.95 119.82 2ctq s ARG 15 Ca -0.08 -0.05 -0.01 0.00 -0.52 0.00 0.00 55.73 55.07 2ctq s ARG 15 Cb -0.10 -1.57 0.12 0.00 0.52 0.00 0.00 34.95 33.92 2ctq s ARG 15 CO -0.04 -0.71 1.00 0.45 0.02 0.00 0.00 175.30 176.02 2ctq s SER 16 N 2.19 4.36 -0.20 0.23 0.15 -1.26 -5.12 113.70 114.05 2ctq s SER 16 Ca 0.04 -0.31 -0.07 0.00 0.70 0.00 0.00 55.95 56.31 2ctq s SER 16 Cb -0.16 -0.09 0.09 0.00 -1.71 0.00 0.00 66.02 64.15 2ctq s SER 16 CO -0.13 -1.86 0.42 -1.83 1.20 0.00 0.00 173.24 171.04 2ctq s GLU 17 N -5.15 0.32 -0.31 5.44 -1.05 -1.26 -5.13 118.70 111.57 2ctq s GLU 17 Ca 0.66 1.03 -0.24 0.00 -0.15 0.00 0.00 54.97 56.27 2ctq s GLU 17 Cb -0.06 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2ctq s GLU 17 CO 0.44 -0.25 0.84 -0.51 0.95 0.00 0.00 175.26 176.74 2ctq s ASP 18 N 2.58 6.72 -0.33 0.83 1.11 -1.26 -5.02 116.67 121.31 2ctq s ASP 18 Ca -0.02 0.75 -0.24 0.00 0.18 0.00 0.00 52.55 53.22 2ctq s ASP 18 Cb -0.12 -2.43 0.01 0.00 1.07 0.00 0.00 42.92 41.44 2ctq s ASP 18 CO -0.13 -0.66 0.82 0.42 1.18 0.00 0.00 175.17 176.80 2ctq s THR 19 N 3.07 4.74 0.65 -1.27 -4.23 -1.26 -4.90 115.64 112.44 2ctq s THR 19 Ca 0.35 1.13 0.26 0.00 -1.18 0.00 0.00 61.69 62.25 2ctq s THR 19 Cb -0.14 -4.20 0.28 0.00 1.34 0.00 0.00 72.50 69.79 2ctq s THR 19 CO 0.13 -0.34 1.78 -0.33 -0.54 0.00 0.00 174.62 175.32 2ctq h GLU 20 N 8.25 0.00 -4.82 3.99 3.07 -2.01 -3.41 114.58 119.65 2ctq h GLU 20 Ca -0.24 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.01 2ctq h GLU 20 Cb 1.09 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.97 2ctq h GLU 20 CO 0.91 0.00 1.10 -0.25 -1.40 0.00 0.00 179.01 179.36 2ctq n ASP 21 N -3.00 0.58 -0.25 1.42 8.00 -1.26 -4.74 116.55 117.30 2ctq n ASP 21 Ca 0.01 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.17 2ctq n ASP 21 Cb 0.54 -0.73 0.41 0.00 -0.02 0.00 0.00 41.12 41.32 2ctq n ASP 21 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2ctq h TYR 22 N 7.47 0.75 0.00 1.24 -1.99 -1.99 0.29 116.97 122.74 2ctq h TYR 22 Ca -0.08 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.61 2ctq h TYR 22 Cb 1.15 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 2ctq h TYR 22 CO 0.80 0.26 -0.31 1.88 -0.00 0.00 0.00 178.16 180.80 2ctq h TYR 23 N 0.62 0.00 0.15 4.88 0.05 -1.86 -3.04 116.97 117.77 2ctq h TYR 23 Ca 0.44 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.94 2ctq h TYR 23 Cb 0.80 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.55 2ctq h TYR 23 CO -0.00 0.31 -1.27 1.15 -1.05 0.00 0.00 178.16 177.30 2ctq h THR 24 N 0.00 1.44 -0.81 -2.88 2.02 -0.71 -0.21 112.91 111.77 2ctq h THR 24 Ca -0.00 -2.92 0.16 0.00 0.77 0.00 0.00 66.41 64.42 2ctq h THR 24 Cb 0.77 2.92 -0.10 0.00 -1.74 0.00 0.00 68.15 70.00 2ctq h THR 24 CO 0.04 0.86 0.34 -0.07 0.37 0.00 0.00 175.52 177.06 2ctq h LEU 25 N 0.11 0.31 -1.51 2.58 3.38 -1.10 0.13 115.31 119.21 2ctq h LEU 25 Ca -0.16 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ctq h LEU 25 Cb 1.98 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2ctq h LEU 25 CO 0.22 0.09 -0.11 0.18 0.09 0.00 0.00 178.44 178.91 2ctq n LEU 26 N -5.00 2.45 -1.93 1.67 4.77 -1.24 -4.88 117.00 112.84 2ctq n LEU 26 Ca 0.17 -0.83 -0.20 0.00 -0.03 0.00 0.00 56.01 55.12 2ctq n LEU 26 Cb 0.48 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2ctq n LEU 26 CO 0.17 0.42 -0.22 0.61 -1.33 0.00 0.00 177.39 177.03 2ctq n GLY 27 N 1.33 0.55 2.80 -0.72 0.00 0.44 -4.63 105.19 104.96 2ctq n GLY 27 Ca 0.14 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 2ctq n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctq n ASP 29 N -2.07 -0.72 0.15 0.00 2.03 -1.26 -4.52 116.55 110.15 2ctq n ASP 29 Ca 0.03 -3.03 0.03 0.00 0.52 0.00 0.00 54.79 52.33 2ctq n ASP 29 Cb 0.45 1.65 0.40 0.00 -0.72 0.00 0.00 41.12 42.90 2ctq n ASP 29 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2ctq h GLU 30 N 0.00 0.16 -0.59 -0.67 9.09 -2.01 -2.68 114.58 117.88 2ctq h GLU 30 Ca -0.22 -0.04 -0.08 0.00 0.05 0.00 0.00 59.36 59.07 2ctq h GLU 30 Cb 1.12 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.18 2ctq h GLU 30 CO 0.32 0.34 0.07 -0.07 0.05 0.00 0.00 179.01 179.72 2ctq h LEU 31 N 0.15 0.96 -9.87 3.06 3.38 -2.05 -3.43 115.31 107.51 2ctq h LEU 31 Ca 0.03 -0.27 -0.53 0.00 0.09 0.00 0.00 57.88 57.19 2ctq h LEU 31 Cb 0.41 -0.26 0.08 0.00 0.09 0.00 0.00 40.66 40.99 2ctq h LEU 31 CO 0.03 0.99 0.76 -0.44 0.09 0.00 0.00 178.44 179.87 2ctq s SER 32 N -6.41 6.52 0.49 -0.43 0.01 -1.01 -5.01 113.70 107.85 2ctq s SER 32 Ca -0.12 2.87 0.02 0.00 1.31 0.00 0.00 55.95 60.03 2ctq s SER 32 Cb 0.13 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.73 2ctq s SER 32 CO 0.84 -0.76 0.70 -0.44 0.41 0.00 0.00 173.24 173.99 2ctq s SER 33 N -0.03 5.54 0.35 2.44 0.01 -1.26 -4.82 113.70 115.93 2ctq s SER 33 Ca 0.55 0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.93 2ctq s SER 33 Cb -0.44 -1.11 0.79 0.00 0.21 0.00 0.00 66.02 65.47 2ctq s SER 33 CO 0.54 -0.92 1.87 1.62 0.41 0.00 0.00 173.24 176.77 2ctq h VAL 34 N 0.28 0.86 -0.87 3.43 3.04 -1.93 0.73 116.25 121.79 2ctq h VAL 34 Ca -0.44 -0.25 0.11 0.00 -1.01 0.00 0.00 66.70 65.12 2ctq h VAL 34 Cb 1.28 0.07 -0.06 0.00 -2.01 0.00 0.00 31.29 30.56 2ctq h VAL 34 CO 0.53 0.13 0.56 -0.33 -1.01 0.00 0.00 177.57 177.46 2ctq h GLU 35 N 0.73 0.77 0.00 4.17 4.39 -1.98 -2.01 114.58 120.64 2ctq h GLU 35 Ca 0.44 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 2ctq h GLU 35 Cb 0.66 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2ctq h GLU 35 CO -0.20 0.51 -0.50 0.37 -1.16 0.00 0.00 179.01 178.02 2ctq h GLN 36 N 0.79 0.00 -0.95 2.33 5.75 -1.42 -3.36 115.11 118.26 2ctq h GLN 36 Ca 0.41 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 59.09 2ctq h GLN 36 Cb 0.51 0.00 -0.17 0.00 1.07 0.00 0.00 27.48 28.89 2ctq h GLN 36 CO -0.18 0.53 -0.27 -0.89 -2.65 0.00 0.00 178.83 175.37 2ctq n ILE 37 N -4.60 -0.43 -0.02 2.39 5.41 0.06 -0.86 119.36 121.32 2ctq n ILE 37 Ca -0.14 2.19 -0.10 0.00 1.00 0.00 0.00 62.75 65.70 2ctq n ILE 37 Cb 0.38 -2.99 -0.07 0.00 -0.71 0.00 0.00 39.64 36.26 2ctq n ILE 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ctq h LEU 38 N 0.00 -1.21 -0.48 1.39 3.38 -1.54 0.50 115.31 117.35 2ctq h LEU 38 Ca 0.42 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.59 2ctq h LEU 38 Cb 0.66 0.48 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 2ctq h LEU 38 CO -0.97 -0.33 -0.48 0.00 0.09 0.00 0.00 178.44 176.76 2ctq h ALA 39 N -0.62 -0.64 -0.86 1.53 0.00 -1.14 0.14 119.26 117.68 2ctq h ALA 39 Ca 0.03 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2ctq h ALA 39 Cb 0.46 1.14 -0.12 0.00 0.00 0.00 0.00 17.79 19.27 2ctq h ALA 39 CO -0.32 -0.90 0.33 0.93 0.00 0.00 0.00 179.25 179.28 2ctq h GLU 40 N -0.24 0.35 -0.70 0.00 5.08 -1.08 0.16 114.58 118.14 2ctq h GLU 40 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2ctq h GLU 40 Cb 0.46 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2ctq h GLU 40 CO -0.58 0.23 0.45 0.35 -1.00 0.00 0.00 179.01 178.46 2ctq h PHE 41 N 0.36 0.90 0.51 4.33 3.57 0.15 -0.38 116.94 126.38 2ctq h PHE 41 Ca 0.52 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.01 2ctq h PHE 41 Cb 0.96 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2ctq h PHE 41 CO -0.18 0.58 -0.24 0.87 -2.23 0.00 0.00 178.31 177.11 2ctq h LYS 42 N 0.95 -0.66 -0.92 1.11 1.57 0.13 0.12 116.57 118.88 2ctq h LYS 42 Ca 0.26 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.14 2ctq h LYS 42 Cb -0.08 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 2ctq h LYS 42 CO -0.05 -0.43 0.58 -0.39 -0.57 0.00 0.00 179.45 178.59 2ctq h VAL 43 N -0.71 1.06 0.00 0.50 -1.51 -1.16 0.06 116.25 114.50 2ctq h VAL 43 Ca -0.07 -0.36 -0.05 0.00 -1.23 0.00 0.00 66.70 64.99 2ctq h VAL 43 Cb 0.54 -0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 2ctq h VAL 43 CO 0.11 0.19 -0.22 0.03 -1.23 0.00 0.00 177.57 176.46 2ctq h ARG 44 N 1.06 0.00 0.20 5.19 3.08 -0.86 -1.74 114.38 121.31 2ctq h ARG 44 Ca 0.40 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.14 2ctq h ARG 44 Cb 0.17 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.25 2ctq h ARG 44 CO -0.17 0.22 -1.38 0.00 -1.07 0.00 0.00 179.97 177.57 2ctq h ALA 45 N 1.78 -0.06 -0.03 0.04 0.00 0.10 -3.13 119.26 117.97 2ctq h ALA 45 Ca -0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 2ctq h ALA 45 Cb 0.69 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ctq h ALA 45 CO 0.03 0.76 -0.07 -0.07 0.00 0.00 0.00 179.25 179.90 2ctq h LEU 46 N 0.15 0.11 -1.33 0.00 3.38 -0.96 0.58 115.31 117.24 2ctq h LEU 46 Ca -0.21 -0.61 0.15 0.00 0.09 0.00 0.00 57.88 57.30 2ctq h LEU 46 Cb 2.07 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.72 2ctq h LEU 46 CO 0.25 0.70 0.57 -0.33 0.09 0.00 0.00 178.44 179.72 2ctq h GLU 47 N -0.47 0.62 -0.95 1.13 5.08 -1.46 -2.03 114.58 116.50 2ctq h GLU 47 Ca -0.00 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.76 2ctq h GLU 47 Cb 0.69 -0.14 -0.43 0.00 0.50 0.00 0.00 28.75 29.37 2ctq h GLU 47 CO 0.02 0.41 -0.80 0.00 -1.00 0.00 0.00 179.01 177.64 2ctq s HIS 49 N -3.58 3.96 -0.01 0.00 2.46 0.19 -4.54 115.29 113.77 2ctq s HIS 49 Ca 0.50 1.85 -0.25 0.00 0.47 0.00 0.00 55.06 57.63 2ctq s HIS 49 Cb 0.41 -2.93 -0.19 0.00 -0.13 0.00 0.00 32.58 29.73 2ctq s HIS 49 CO -0.02 0.46 1.28 -1.00 -2.47 0.00 0.00 174.74 172.99 2ctq h PRO 50 N 4.27 0.07 -0.87 2.88 0.13 -1.80 0.35 132.00 137.03 2ctq h PRO 50 Ca -0.45 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2ctq h PRO 50 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2ctq h PRO 50 CO 0.68 0.54 0.56 0.22 -0.23 0.00 0.00 178.00 179.77 2ctq h ASP 51 N -0.40 0.93 0.05 1.44 1.82 -1.96 0.60 116.42 118.90 2ctq h ASP 51 Ca 0.00 -0.01 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 2ctq h ASP 51 Cb 0.52 -0.21 0.02 0.00 0.68 0.00 0.00 39.33 40.34 2ctq h ASP 51 CO 0.01 0.64 -0.77 0.11 -1.61 0.00 0.00 179.24 177.62 2ctq h LYS 52 N 1.09 0.43 -2.25 0.28 1.79 -1.92 -3.37 116.57 112.62 2ctq h LYS 52 Ca 0.35 -0.53 -0.60 0.00 -2.18 0.00 0.00 60.65 57.69 2ctq h LYS 52 Cb 0.01 0.17 -0.42 0.00 -1.58 0.00 0.00 32.23 30.41 2ctq h LYS 52 CO -0.12 1.19 -0.60 0.72 -1.08 0.00 0.00 179.45 179.56 2ctq n HIS 53 N -4.12 3.86 0.24 -1.35 8.25 0.12 -4.85 115.22 117.38 2ctq n HIS 53 Ca -0.12 -4.06 0.12 0.00 -0.26 0.00 0.00 57.72 53.40 2ctq n HIS 53 Cb 0.77 -0.53 0.57 0.00 1.12 0.00 0.00 29.99 31.92 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 3.57 0.00 0.00 -0.41 0.13 0.02 -2.94 132.00 132.36 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 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2ctq h PRO 54 CO 0.83 0.16 0.19 1.49 -0.23 0.00 0.00 178.00 180.45 2ctq h GLU 55 N 0.00 0.00 -5.11 0.86 4.81 -1.89 -3.38 114.58 109.87 2ctq h GLU 55 Ca -0.00 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.58 2ctq h GLU 55 Cb 0.61 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 29.73 2ctq h GLU 55 CO 0.02 0.00 -0.70 -0.80 -0.73 0.00 0.00 179.01 176.80 2ctq s ASN 56 N -4.32 4.47 0.26 1.04 0.01 -1.11 -5.00 114.94 110.29 2ctq s ASN 56 Ca -0.03 -0.30 0.04 0.00 -0.71 0.00 0.00 52.86 51.86 2ctq s ASN 56 Cb 0.08 -1.75 0.34 0.00 0.41 0.00 0.00 41.25 40.33 2ctq s ASN 56 CO 0.26 0.05 1.64 1.55 -1.51 0.00 0.00 177.10 179.09 2ctq h PRO 57 N 7.58 0.34 0.00 -0.60 0.13 -1.87 -2.89 132.00 134.69 2ctq h PRO 57 Ca -0.36 -0.18 -0.05 0.00 -0.87 0.00 0.00 66.00 64.54 2ctq h PRO 57 Cb 1.18 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2ctq h PRO 57 CO 0.60 0.72 -0.22 1.57 -0.23 0.00 0.00 178.00 180.44 2ctq h LYS 58 N 0.27 0.00 -0.72 0.86 -0.00 -1.95 -3.11 116.57 111.93 2ctq h LYS 58 Ca 0.02 0.00 0.15 0.00 -0.00 0.00 0.00 60.65 60.82 2ctq h LYS 58 Cb 0.90 0.00 -0.10 0.00 -0.00 0.00 0.00 32.23 33.03 2ctq h LYS 58 CO 0.07 0.22 0.19 0.00 -0.00 0.00 0.00 179.45 179.94 2ctq h ALA 59 N 1.78 0.94 -0.23 0.07 0.00 -1.80 -0.49 119.26 119.53 2ctq h ALA 59 Ca -0.00 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ctq h ALA 59 Cb 0.64 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2ctq h ALA 59 CO 0.03 -0.31 0.05 0.28 0.00 0.00 0.00 179.25 179.30 2ctq h VAL 60 N 0.30 1.21 0.19 0.00 2.07 -1.71 -2.38 116.25 115.93 2ctq h VAL 60 Ca 0.40 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2ctq h VAL 60 Cb 0.66 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2ctq h VAL 60 CO -0.48 0.22 -0.17 -0.33 0.02 0.00 0.00 177.57 176.83 2ctq h GLU 61 N 0.19 -0.34 -0.78 1.57 5.08 -1.35 0.24 114.58 119.19 2ctq h GLU 61 Ca 0.07 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.68 2ctq h GLU 61 Cb 0.28 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2ctq h GLU 61 CO 0.00 -0.23 0.73 1.15 -1.00 0.00 0.00 179.01 179.66 2ctq h THR 62 N -0.36 0.31 0.01 1.13 2.02 -1.22 0.25 112.91 115.05 2ctq h THR 62 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2ctq h THR 62 Cb 0.31 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2ctq h THR 62 CO -0.01 0.00 -0.01 0.15 0.37 0.00 0.00 175.52 176.02 2ctq h PHE 63 N 0.00 -0.02 -1.03 3.16 3.57 -0.79 -2.46 116.94 119.38 2ctq h PHE 63 Ca 0.37 -0.00 0.26 0.00 3.53 0.00 0.00 57.97 62.13 2ctq h PHE 63 Cb 1.83 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 40.48 2ctq h PHE 63 CO 0.00 0.76 0.66 1.96 -2.23 0.00 0.00 178.31 179.46 2ctq h GLN 64 N -0.86 0.40 0.00 1.11 1.08 0.16 -0.83 115.11 116.17 2ctq h GLN 64 Ca -0.00 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2ctq h GLN 64 Cb 0.78 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2ctq h GLN 64 CO 0.00 0.26 -0.14 0.87 -0.95 0.00 0.00 178.83 178.88 2ctq h LYS 65 N 0.41 0.09 -0.94 1.46 1.57 -1.53 -2.98 116.57 114.66 2ctq h LYS 65 Ca 0.59 -0.10 0.28 0.00 -1.87 0.00 0.00 60.65 59.54 2ctq h LYS 65 Cb 1.46 0.03 -0.15 0.00 0.08 0.00 0.00 32.23 33.66 2ctq h LYS 65 CO -0.29 0.88 0.38 -0.07 -0.57 0.00 0.00 179.45 179.77 2ctq h LEU 66 N -0.66 0.21 -0.51 2.94 3.38 -0.66 1.48 115.31 121.48 2ctq h LEU 66 Ca -0.02 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2ctq h LEU 66 Cb 0.93 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2ctq h LEU 66 CO 0.03 -0.16 -0.16 0.06 0.09 0.00 0.00 178.44 178.30 2ctq h GLN 67 N 0.25 0.00 0.16 1.13 3.07 -1.47 -3.14 115.11 115.11 2ctq h GLN 67 Ca 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.37 2ctq h GLN 67 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.93 2ctq h GLN 67 CO -0.65 0.16 -0.08 -0.22 0.09 0.00 0.00 178.83 178.14 2ctq h LYS 68 N 0.00 -0.21 -0.92 0.06 1.63 0.21 -3.00 116.57 114.34 2ctq h LYS 68 Ca -0.00 0.01 0.25 0.00 -0.85 0.00 0.00 60.65 60.06 2ctq h LYS 68 Cb 0.94 0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 32.49 2ctq h LYS 68 CO 0.02 -0.14 0.39 0.00 -3.45 0.00 0.00 179.45 176.27 2ctq h ALA 69 N -1.38 1.51 0.23 5.00 0.00 -1.11 -2.06 119.26 121.46 2ctq h ALA 69 Ca -0.02 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2ctq h ALA 69 Cb 0.17 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ctq h ALA 69 CO 0.04 -0.43 -0.15 -0.22 0.00 0.00 0.00 179.25 178.49 2ctq h LYS 70 N 0.33 -0.35 -1.05 0.00 3.64 -1.65 0.31 116.57 117.80 2ctq h LYS 70 Ca 0.60 0.02 0.40 0.00 -1.27 0.00 0.00 60.65 60.41 2ctq h LYS 70 Cb 1.22 0.08 -0.17 0.00 -0.41 0.00 0.00 32.23 32.95 2ctq h LYS 70 CO -0.58 -0.23 0.59 1.49 -2.27 0.00 0.00 179.45 178.44 2ctq h GLU 71 N -0.36 0.08 -0.12 1.90 4.81 -1.26 0.82 114.58 120.46 2ctq h GLU 71 Ca -0.03 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2ctq h GLU 71 Cb 0.29 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2ctq h GLU 71 CO 0.03 0.05 -0.34 0.82 -0.73 0.00 0.00 179.01 178.84 2ctq h ILE 72 N 0.08 1.38 0.28 2.32 1.08 -1.03 -3.14 117.51 118.48 2ctq h ILE 72 Ca 0.82 -1.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.63 2ctq h ILE 72 Cb 2.18 2.13 0.00 0.00 -3.07 0.00 0.00 36.82 38.06 2ctq h ILE 72 CO -0.69 0.49 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.05 2ctq h LEU 73 N 0.01 -0.32 -0.73 1.44 3.38 0.41 0.58 115.31 120.09 2ctq h LEU 73 Ca -0.01 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.15 2ctq h LEU 73 Cb 0.96 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 2ctq h LEU 73 CO 0.07 -0.08 -0.04 0.35 0.09 0.00 0.00 178.44 178.83 2ctq n THR 74 N -3.84 -0.30 -3.00 0.22 -2.24 0.22 -4.04 114.28 101.30 2ctq n THR 74 Ca -0.05 1.62 -0.40 0.00 -2.27 0.00 0.00 64.05 62.95 2ctq n THR 74 Cb 0.15 -2.32 -0.05 0.00 -2.10 0.00 0.00 70.33 66.01 2ctq n THR 74 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2ctq s ASN 75 N -5.06 7.08 0.02 3.42 0.01 -1.19 -4.92 114.94 114.30 2ctq s ASN 75 Ca -0.10 1.30 -0.26 0.00 -0.71 0.00 0.00 52.86 53.10 2ctq s ASN 75 Cb 0.21 -2.44 -0.14 0.00 0.41 0.00 0.00 41.25 39.29 2ctq s ASN 75 CO 0.57 -0.09 1.15 -0.33 -1.51 0.00 0.00 177.10 176.88 2ctq h GLU 76 N 6.47 -0.89 -0.97 -0.60 5.08 -1.81 0.16 114.58 122.01 2ctq h GLU 76 Ca -0.42 0.06 0.25 0.00 -1.00 0.00 0.00 59.36 58.25 2ctq h GLU 76 Cb 1.20 0.20 -0.18 0.00 0.50 0.00 0.00 28.75 30.47 2ctq h GLU 76 CO 0.74 -0.59 -0.00 1.49 -1.00 0.00 0.00 179.01 179.65 2ctq h GLU 77 N -1.12 0.02 0.04 2.33 4.81 -1.93 0.25 114.58 118.98 2ctq h GLU 77 Ca -0.09 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2ctq h GLU 77 Cb 0.71 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2ctq h GLU 77 CO 0.15 0.01 -0.02 0.77 -0.73 0.00 0.00 179.01 179.20 2ctq h SER 78 N 0.02 -0.05 -0.95 1.04 0.02 -1.74 -2.89 113.55 109.00 2ctq h SER 78 Ca 0.57 -0.49 0.21 0.00 -0.84 0.00 0.00 61.79 61.24 2ctq h SER 78 Cb 1.12 0.01 -0.12 0.00 0.14 0.00 0.00 62.40 63.56 2ctq h SER 78 CO -0.91 0.48 0.52 -0.09 -1.14 0.00 0.00 176.83 175.69 2ctq h ARG 79 N -0.59 0.56 -0.10 3.45 2.43 0.32 -0.43 114.38 120.02 2ctq h ARG 79 Ca -0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2ctq h ARG 79 Cb 0.53 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2ctq h ARG 79 CO 0.01 0.37 0.03 0.00 -1.51 0.00 0.00 179.97 178.87 2ctq h ALA 80 N 1.68 0.13 -0.22 2.80 0.00 -0.63 -2.95 119.26 120.07 2ctq h ALA 80 Ca 0.58 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.44 2ctq h ALA 80 Cb 1.04 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2ctq h ALA 80 CO -0.46 -0.27 -0.18 0.00 0.00 0.00 0.00 179.25 178.34 2ctq h ARG 81 N -0.02 -0.18 -1.01 0.00 3.08 -0.89 -0.37 114.38 115.00 2ctq h ARG 81 Ca 0.03 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.32 2ctq h ARG 81 Cb 0.19 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.17 2ctq h ARG 81 CO -0.00 -0.12 0.61 -0.92 -1.07 0.00 0.00 179.97 178.47 2ctq h TYR 82 N -0.19 0.96 -0.09 3.04 5.03 -1.30 0.31 116.97 124.74 2ctq h TYR 82 Ca 0.13 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.31 2ctq h TYR 82 Cb 0.38 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 2ctq h TYR 82 CO -0.33 0.14 -0.64 0.22 -1.32 0.00 0.00 178.16 176.22 2ctq h ASP 83 N 0.62 0.38 -0.20 -2.11 3.58 -1.01 -2.71 116.42 114.96 2ctq h ASP 83 Ca 0.60 -0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.76 2ctq h ASP 83 Cb 1.13 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 2ctq h ASP 83 CO -0.40 0.92 -0.07 -0.74 -2.88 0.00 0.00 179.24 176.07 2ctq h HIS 84 N 0.24 0.58 -0.09 0.28 2.76 0.11 -2.82 115.15 116.21 2ctq h HIS 84 Ca -0.01 -0.08 -0.22 0.00 -2.20 0.00 0.00 60.37 57.86 2ctq h HIS 84 Cb 1.17 -0.16 0.01 0.00 1.55 0.00 0.00 27.41 29.98 2ctq h HIS 84 CO 0.03 0.61 -0.84 2.35 -1.30 0.00 0.00 177.93 178.78 2ctq h TRP 85 N 0.51 0.86 -0.34 5.26 7.01 -1.17 -3.14 115.95 124.95 2ctq h TRP 85 Ca 0.10 -0.41 0.09 0.00 2.11 0.00 0.00 58.89 60.78 2ctq h TRP 85 Cb 0.43 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 2ctq h TRP 85 CO 0.02 1.22 0.24 0.00 -2.79 0.00 0.00 178.44 177.13 2ctq h ARG 86 N 0.40 0.04 0.00 2.65 3.08 -1.23 0.26 114.38 119.58 2ctq h ARG 86 Ca -0.06 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2ctq h ARG 86 Cb 1.45 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 2ctq h ARG 86 CO 0.16 0.03 -0.03 0.00 -1.07 0.00 0.00 179.97 179.06 2ctq h ARG 87 N 0.04 0.00 0.00 0.04 2.47 -1.47 -2.65 114.38 112.80 2ctq h ARG 87 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2ctq h ARG 87 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2ctq h ARG 87 CO -0.01 0.03 -0.93 0.43 0.56 0.00 0.00 179.97 180.05 2ctq n SER 88 N -3.18 1.36 -3.10 7.04 7.64 0.60 -4.98 113.62 119.00 2ctq n SER 88 Ca -0.01 -0.43 -0.20 0.00 1.01 0.00 0.00 58.87 59.24 2ctq n SER 88 Cb 0.23 1.21 -0.04 0.00 -1.01 0.00 0.00 64.21 64.61 2ctq n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ctq n GLN 89 N -1.52 -1.35 -0.96 1.43 -0.00 0.57 -4.73 117.38 110.81 2ctq n GLN 89 Ca 0.00 0.07 -0.32 0.00 -0.00 0.00 0.00 57.00 56.75 2ctq n GLN 89 Cb 0.22 -3.34 0.02 0.00 -0.00 0.00 0.00 30.24 27.14 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2ctq n MET 90 N -2.63 0.00 -0.24 2.61 2.81 -1.26 -4.76 117.12 113.64 2ctq n MET 90 Ca 0.06 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.97 2ctq n MET 90 Cb 0.34 -0.86 0.11 0.00 -0.71 0.00 0.00 33.22 32.10 2ctq n MET 90 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2ctq h SER 91 N -0.46 -0.47 -3.87 7.83 0.02 -2.00 -3.40 113.55 111.19 2ctq h SER 91 Ca -0.37 0.20 -0.49 0.00 -0.84 0.00 0.00 61.79 60.29 2ctq h SER 91 Cb 1.18 0.37 0.01 0.00 0.14 0.00 0.00 62.40 64.11 2ctq h SER 91 CO 0.27 -0.20 0.21 0.00 -1.14 0.00 0.00 176.83 175.98 2ctq s MET 92 N -6.17 3.82 0.86 3.45 0.23 -1.26 -5.06 119.30 115.16 2ctq s MET 92 Ca -0.14 0.62 -0.11 0.00 -1.03 0.00 0.00 55.69 55.03 2ctq s MET 92 Cb 0.21 -2.30 0.11 0.00 -1.53 0.00 0.00 34.83 31.32 2ctq s MET 92 CO 0.75 -0.13 1.09 -1.25 -2.03 0.00 0.00 175.02 173.45 2ctq s PRO 93 N -3.99 1.53 0.15 3.16 0.04 -1.26 -4.89 135.00 129.74 2ctq s PRO 93 Ca 0.54 0.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.33 2ctq s PRO 93 Cb -0.10 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.67 2ctq s PRO 93 CO 0.32 -2.08 1.74 0.35 0.04 0.00 0.00 177.00 177.38 2ctq h PHE 94 N -1.44 0.19 -0.88 0.56 3.57 -1.96 -2.68 116.94 114.30 2ctq h PHE 94 Ca -0.48 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.19 2ctq h PHE 94 Cb 1.27 -0.03 -0.15 0.00 2.79 0.00 0.00 35.95 39.83 2ctq h PHE 94 CO 0.47 0.07 -0.31 0.00 -2.23 0.00 0.00 178.31 176.31 2ctq n GLN 95 N -5.04 -0.17 0.45 1.11 10.64 -1.26 -0.50 117.38 122.62 2ctq n GLN 95 Ca 0.01 1.36 -0.18 0.00 -1.83 0.00 0.00 57.00 56.35 2ctq n GLN 95 Cb 0.14 -2.01 -0.09 0.00 -0.86 0.00 0.00 30.24 27.41 2ctq n GLN 95 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 2ctq h GLN 96 N 0.00 -1.13 -0.91 2.61 4.15 -1.85 -2.89 115.11 115.08 2ctq h GLN 96 Ca 0.34 0.08 0.26 0.00 0.77 0.00 0.00 58.65 60.09 2ctq h GLN 96 Cb 0.56 0.26 -0.16 0.00 0.21 0.00 0.00 27.48 28.35 2ctq h GLN 96 CO -0.88 -0.75 0.18 2.35 -1.93 0.00 0.00 178.83 177.80 2ctq h TRP 97 N -1.17 0.24 -0.77 3.99 7.01 -0.92 0.44 115.95 124.77 2ctq h TRP 97 Ca -0.12 0.06 0.17 0.00 2.11 0.00 0.00 58.89 61.11 2ctq h TRP 97 Cb 0.91 0.04 -0.11 0.00 -2.10 0.00 0.00 29.16 27.90 2ctq h TRP 97 CO 0.00 -0.31 0.25 1.49 -2.79 0.00 0.00 178.44 177.09 2ctq h GLU 98 N 0.12 0.33 -0.00 2.65 4.22 -0.58 0.70 114.58 122.02 2ctq h GLU 98 Ca 0.58 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 60.00 2ctq h GLU 98 Cb 1.22 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2ctq h GLU 98 CO -0.75 0.22 0.01 0.00 -2.18 0.00 0.00 179.01 176.30 2ctq h ALA 99 N 1.61 1.17 0.03 2.92 0.00 -0.02 -1.25 119.26 123.72 2ctq h ALA 99 Ca 0.44 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 55.05 2ctq h ALA 99 Cb 0.75 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2ctq h ALA 99 CO -0.49 -0.01 -1.74 -0.07 0.00 0.00 0.00 179.25 176.95 2ctq h LEU 100 N 0.00 0.08 -4.82 0.00 4.07 0.42 -3.37 115.31 111.69 2ctq h LEU 100 Ca 0.00 -0.18 -0.73 0.00 0.08 0.00 0.00 57.88 57.04 2ctq h LEU 100 Cb 0.02 -0.03 -0.29 0.00 1.08 0.00 0.00 40.66 41.43 2ctq h LEU 100 CO -0.00 1.16 0.78 -0.46 -1.08 0.00 0.00 178.44 178.84 2ctq n ASN 101 N -3.14 7.14 -3.63 -0.43 6.94 -0.36 -4.95 115.26 116.83 2ctq n ASN 101 Ca -0.19 -3.82 -0.05 0.00 -0.02 0.00 0.00 54.58 50.51 2ctq n ASN 101 Cb 1.05 -0.97 -0.02 0.00 -2.36 0.00 0.00 39.78 37.48 2ctq n ASN 101 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2ctq s ASP 102 N -1.52 -0.23 -0.28 0.53 2.15 -1.09 -4.93 116.67 111.30 2ctq s ASP 102 Ca 0.53 -0.19 -0.18 0.00 0.43 0.00 0.00 52.55 53.14 2ctq s ASP 102 Cb 0.44 0.38 -0.02 0.00 -0.30 0.00 0.00 42.92 43.42 2ctq s ASP 102 CO -0.34 -0.67 0.51 -0.44 -0.17 0.00 0.00 175.17 174.06 2ctq s SER 103 N -2.71 6.40 -0.30 -0.34 0.01 -1.26 -4.93 113.70 110.56 2ctq s SER 103 Ca 0.10 0.37 -0.16 0.00 1.31 0.00 0.00 55.95 57.57 2ctq s SER 103 Cb -0.00 -2.28 0.18 0.00 0.21 0.00 0.00 66.02 64.13 2ctq s SER 103 CO -0.03 -0.33 1.10 0.54 0.41 0.00 0.00 173.24 174.93 2ctq s VAL 104 N 2.33 -0.30 0.12 3.43 0.11 -1.26 -5.04 120.40 119.78 2ctq s VAL 104 Ca 0.20 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.15 2ctq s VAL 104 Cb -0.16 -1.00 -0.15 0.00 -1.53 0.00 0.00 36.38 33.54 2ctq s VAL 104 CO 0.10 0.00 1.32 0.50 -3.33 0.00 0.00 175.10 173.70 2ctq h LYS 105 N 7.59 0.69 -5.91 1.54 1.63 -1.98 -3.48 116.57 116.66 2ctq h LYS 105 Ca -0.14 -0.59 -0.41 0.00 -0.85 0.00 0.00 60.65 58.67 2ctq h LYS 105 Cb 1.14 0.13 0.12 0.00 -0.60 0.00 0.00 32.23 33.02 2ctq h LYS 105 CO -0.00 1.20 -0.70 2.41 -3.45 0.00 0.00 179.45 178.91 2ctq n THR 106 N -3.90 -3.03 -2.99 1.00 -1.04 -1.26 -4.98 114.28 98.08 2ctq n THR 106 Ca -0.07 -0.03 -0.30 0.00 -2.04 0.00 0.00 64.05 61.61 2ctq n THR 106 Cb 0.76 -3.88 -0.03 0.00 -1.82 0.00 0.00 70.33 65.35 2ctq n THR 106 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2ctq s SER 107 N -3.38 6.51 0.06 8.00 1.04 -1.26 -4.93 113.70 119.75 2ctq s SER 107 Ca 0.57 1.03 0.00 0.00 0.48 0.00 0.00 55.95 58.03 2ctq s SER 107 Cb -0.25 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2ctq s SER 107 CO 0.75 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.24 2ctq n GLY 108 N -1.15 -1.18 3.71 7.32 0.00 -1.26 -4.82 105.19 107.80 2ctq n GLY 108 Ca 0.01 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 4.32 0.00 1.61 0.04 -1.26 -4.87 135.00 134.84 2ctq s PRO 109 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2ctq s PRO 109 Cb 0.00 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2ctq s PRO 109 CO 0.00 -0.45 0.00 0.45 0.04 0.00 0.00 177.00 177.04 2ctq n SER 110 N 4.25 0.78 -4.02 6.66 2.88 -1.26 -5.14 113.62 117.77 2ctq n SER 110 Ca 0.12 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.55 2ctq n SER 110 Cb 0.43 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.82 2ctq n SER 110 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ctq s SER 111 N -4.14 0.03 0.00 -3.46 1.04 -1.26 -5.24 113.70 100.67 2ctq s SER 111 Ca 0.00 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2ctq s SER 111 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2ctq s SER 111 CO 0.00 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77