#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 -0.56 0.07 1.61 1.04 -1.26 -5.18 113.70 109.42 2ctq s SER 2 Ca 0.00 0.47 -0.26 0.00 0.48 0.00 0.00 55.95 56.63 2ctq s SER 2 Cb 0.00 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.73 2ctq s SER 2 CO 0.00 -0.66 1.18 -0.94 0.98 0.00 0.00 173.24 173.80 2ctq s SER 3 N -1.53 -0.03 -0.19 7.02 1.04 -1.26 -5.19 113.70 113.56 2ctq s SER 3 Ca -0.09 -0.36 -0.32 0.00 0.48 0.00 0.00 55.95 55.66 2ctq s SER 3 Cb -0.01 0.30 0.15 0.00 0.10 0.00 0.00 66.02 66.56 2ctq s SER 3 CO 0.05 -0.58 1.17 -0.83 0.98 0.00 0.00 173.24 174.03 2ctq s GLY 4 N -3.41 -0.21 -0.30 7.32 0.00 -1.26 -5.16 107.32 104.30 2ctq s GLY 4 Ca 0.22 1.94 -0.10 0.00 0.00 0.00 0.00 44.72 46.77 2ctq s GLY 4 CO 0.01 0.76 0.85 -0.45 0.00 0.00 0.00 173.10 174.27 2ctq s SER 5 N -1.70 -0.84 -0.12 1.64 0.15 -1.26 -5.16 113.70 106.42 2ctq s SER 5 Ca 0.06 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2ctq s SER 5 Cb -0.01 1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 66.11 2ctq s SER 5 CO -0.04 -0.16 -0.13 -0.55 1.20 0.00 0.00 173.24 173.56 2ctq s SER 6 N 2.75 4.05 -0.55 5.45 0.15 -1.26 -5.05 113.70 119.24 2ctq s SER 6 Ca 0.03 -0.30 0.07 0.00 0.70 0.00 0.00 55.95 56.44 2ctq s SER 6 Cb -0.10 -1.55 0.26 0.00 -1.71 0.00 0.00 66.02 62.92 2ctq s SER 6 CO -0.17 0.18 0.71 0.61 1.20 0.00 0.00 173.24 175.77 2ctq n GLY 7 N 3.41 4.29 3.86 9.45 0.00 -1.26 -5.10 105.19 119.84 2ctq n GLY 7 Ca -0.18 -2.38 -0.31 0.00 0.00 0.00 0.00 46.02 43.15 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 -2.22 3.58 0.01 1.61 0.00 -1.26 -4.95 119.30 116.07 2ctq s MET 8 Ca 0.40 0.83 -0.35 0.00 0.00 0.00 0.00 55.69 56.56 2ctq s MET 8 Cb 0.18 -2.08 -0.14 0.00 0.00 0.00 0.00 34.83 32.79 2ctq s MET 8 CO -0.06 -0.58 1.63 -0.40 0.00 0.00 0.00 175.02 175.61 2ctq n ASP 9 N -2.55 2.77 -1.88 -1.18 5.75 -1.26 -4.81 116.55 113.39 2ctq n ASP 9 Ca 0.06 1.06 -0.07 0.00 -0.01 0.00 0.00 54.79 55.83 2ctq n ASP 9 Cb 0.54 -1.32 -0.10 0.00 -1.03 0.00 0.00 41.12 39.21 2ctq n ASP 9 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ctq n ALA 10 N 4.36 5.13 -2.70 2.12 0.00 -1.26 -4.79 120.51 123.37 2ctq n ALA 10 Ca 0.20 -1.09 -0.18 0.00 0.00 0.00 0.00 53.44 52.37 2ctq n ALA 10 Cb 0.25 -1.91 -0.14 0.00 0.00 0.00 0.00 19.45 17.64 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 0.87 0.71 -0.02 0.00 1.01 -1.26 -5.06 121.20 117.44 2ctq s ILE 11 Ca 0.40 -0.50 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 2ctq s ILE 11 Cb 0.19 -0.62 -0.16 0.00 0.01 0.00 0.00 42.46 41.89 2ctq s ILE 11 CO 0.00 0.12 1.02 -0.07 0.00 0.00 0.00 174.94 176.01 2ctq h LEU 12 N 5.69 -0.26 -1.84 2.97 -0.00 -2.04 -3.48 115.31 116.36 2ctq h LEU 12 Ca -0.32 -0.27 -0.28 0.00 -0.00 0.00 0.00 57.88 57.02 2ctq h LEU 12 Cb 1.18 0.07 0.16 0.00 -0.00 0.00 0.00 40.66 42.07 2ctq h LEU 12 CO 0.48 0.20 -0.71 0.59 -0.00 0.00 0.00 178.44 179.01 2ctq n ASN 13 N -5.02 -2.82 -3.68 -0.43 3.02 -1.26 -5.03 115.26 100.04 2ctq n ASN 13 Ca -0.08 -0.57 -0.10 0.00 -0.03 0.00 0.00 54.58 53.79 2ctq n ASN 13 Cb 0.26 -4.69 -0.09 0.00 -0.61 0.00 0.00 39.78 34.65 2ctq n ASN 13 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2ctq s TYR 14 N -3.33 -0.71 -0.01 3.10 -0.85 -1.26 -5.16 117.35 109.12 2ctq s TYR 14 Ca 0.08 1.54 0.00 0.00 -0.52 0.00 0.00 57.07 58.17 2ctq s TYR 14 Cb -0.01 0.34 0.01 0.00 0.38 0.00 0.00 41.96 42.69 2ctq s TYR 14 CO 0.66 -0.37 -0.00 -0.98 -1.52 0.00 0.00 175.55 173.34 2ctq s ARG 15 N 1.15 0.16 0.26 -3.49 3.03 -1.26 -5.16 118.95 113.64 2ctq s ARG 15 Ca -0.07 0.04 -0.06 0.00 2.03 0.00 0.00 55.73 57.67 2ctq s ARG 15 Cb -0.06 -0.28 -0.01 0.00 -1.03 0.00 0.00 34.95 33.56 2ctq s ARG 15 CO -0.11 -0.06 0.36 -1.54 -1.13 0.00 0.00 175.30 172.82 2ctq s SER 16 N 0.55 0.30 0.06 -2.89 1.04 -1.26 -5.16 113.70 106.34 2ctq s SER 16 Ca -0.05 -1.24 -0.17 0.00 0.48 0.00 0.00 55.95 54.97 2ctq s SER 16 Cb -0.08 0.54 -0.06 0.00 0.10 0.00 0.00 66.02 66.52 2ctq s SER 16 CO -0.01 -1.08 0.51 -1.61 0.98 0.00 0.00 173.24 172.02 2ctq s GLU 17 N -3.81 4.07 -0.32 4.02 0.41 -1.26 -5.06 118.70 116.75 2ctq s GLU 17 Ca 0.30 0.59 0.00 0.00 -0.41 0.00 0.00 54.97 55.45 2ctq s GLU 17 Cb 0.02 -3.19 0.07 0.00 -1.78 0.00 0.00 34.13 29.25 2ctq s GLU 17 CO 0.13 0.64 0.02 -0.51 -0.49 0.00 0.00 175.26 175.06 2ctq s ASP 18 N -1.19 4.83 -0.56 -0.19 1.11 -1.26 -4.97 116.67 114.45 2ctq s ASP 18 Ca 0.28 -1.64 0.01 0.00 0.18 0.00 0.00 52.55 51.38 2ctq s ASP 18 Cb -0.18 -1.68 0.47 0.00 1.07 0.00 0.00 42.92 42.60 2ctq s ASP 18 CO 0.17 -0.32 1.83 0.41 1.18 0.00 0.00 175.17 178.44 2ctq n THR 19 N 4.49 3.33 -2.65 -1.27 -1.04 -1.26 -4.89 114.28 110.99 2ctq n THR 19 Ca -0.08 -3.12 -0.11 0.00 -2.04 0.00 0.00 64.05 58.70 2ctq n THR 19 Cb 0.42 -1.07 -0.02 0.00 -1.82 0.00 0.00 70.33 67.84 2ctq n THR 19 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2ctq n GLU 20 N -0.90 -2.00 -1.69 -2.82 1.02 -1.26 -4.74 120.64 108.25 2ctq n GLU 20 Ca 0.58 0.03 -0.44 0.00 -0.02 0.00 0.00 57.16 57.31 2ctq n GLU 20 Cb 0.81 -3.60 -0.04 0.00 -0.02 0.00 0.00 31.44 28.60 2ctq n GLU 20 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ctq n ASP 21 N -1.37 3.65 -0.08 1.62 8.00 -1.26 -4.85 116.55 122.26 2ctq n ASP 21 Ca 0.03 1.03 0.16 0.00 0.71 0.00 0.00 54.79 56.72 2ctq n ASP 21 Cb 0.38 -1.49 0.56 0.00 -0.02 0.00 0.00 41.12 40.55 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 0.32 -0.76 1.24 -1.99 -1.99 -0.41 116.97 120.85 2ctq h TYR 22 Ca -0.46 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.23 2ctq h TYR 22 Cb 1.24 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.83 2ctq h TYR 22 CO 0.72 0.13 0.25 1.88 -0.00 0.00 0.00 178.16 181.15 2ctq h TYR 23 N 0.28 1.20 -0.17 4.88 -1.99 -1.88 -3.00 116.97 116.29 2ctq h TYR 23 Ca 0.30 -0.11 0.01 0.00 2.00 0.00 0.00 58.73 60.93 2ctq h TYR 23 Cb 0.79 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 2ctq h TYR 23 CO -0.00 0.94 0.08 1.15 -0.00 0.00 0.00 178.16 180.33 2ctq h THR 24 N 1.12 0.99 -0.85 -2.88 2.02 -1.33 1.20 112.91 113.19 2ctq h THR 24 Ca 0.25 -0.06 0.20 0.00 0.77 0.00 0.00 66.41 67.56 2ctq h THR 24 Cb 0.29 0.80 -0.15 0.00 -1.74 0.00 0.00 68.15 67.34 2ctq h THR 24 CO -0.01 0.03 -0.05 -0.07 0.37 0.00 0.00 175.52 175.79 2ctq h LEU 25 N 0.18 -0.50 -0.39 2.58 3.38 -1.40 0.50 115.31 119.64 2ctq h LEU 25 Ca 0.07 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2ctq h LEU 25 Cb 0.02 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ctq h LEU 25 CO -0.06 -0.25 -0.56 0.18 0.09 0.00 0.00 178.44 177.85 2ctq n LEU 26 N -5.44 1.17 -3.57 1.67 4.77 -1.03 -4.95 117.00 109.62 2ctq n LEU 26 Ca 0.16 -0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 55.52 2ctq n LEU 26 Cb 0.54 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.61 2ctq n LEU 26 CO -0.01 0.24 0.18 0.61 -1.33 0.00 0.00 177.39 177.08 2ctq n GLY 27 N 1.44 -0.47 3.76 -0.72 0.00 0.40 -4.85 105.19 104.75 2ctq n GLY 27 Ca 0.08 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.88 0.55 0.32 0.00 1.01 -1.26 -4.63 116.67 108.77 2ctq s ASP 29 Ca 0.02 -1.31 0.18 0.00 0.71 0.00 0.00 52.55 52.15 2ctq s ASP 29 Cb 0.00 0.66 1.00 0.00 1.01 0.00 0.00 42.92 45.59 2ctq s ASP 29 CO 0.02 -1.29 1.53 -1.84 0.21 0.00 0.00 175.17 173.79 2ctq n GLU 30 N -0.51 0.12 0.05 8.23 0.28 -1.26 -1.13 120.64 126.43 2ctq n GLU 30 Ca -0.01 0.61 -0.22 0.00 -0.16 0.00 0.00 57.16 57.38 2ctq n GLU 30 Cb 0.62 -2.00 -0.15 0.00 1.43 0.00 0.00 31.44 31.34 2ctq n GLU 30 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2ctq h LEU 31 N 0.00 0.52-10.14 -1.84 3.38 -2.04 -3.46 115.31 101.73 2ctq h LEU 31 Ca 0.00 -0.90 -0.54 0.00 0.09 0.00 0.00 57.88 56.52 2ctq h LEU 31 Cb 0.21 -0.17 0.15 0.00 0.09 0.00 0.00 40.66 40.94 2ctq h LEU 31 CO 0.00 1.63 0.45 -0.44 0.09 0.00 0.00 178.44 180.18 2ctq s SER 32 N -7.16 4.52 0.45 -0.43 0.01 -0.28 -5.04 113.70 105.76 2ctq s SER 32 Ca -0.16 2.47 0.07 0.00 1.31 0.00 0.00 55.95 59.64 2ctq s SER 32 Cb 0.04 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2ctq s SER 32 CO 0.83 -2.05 0.39 -0.44 0.41 0.00 0.00 173.24 172.37 2ctq s SER 33 N -1.70 4.93 0.31 2.44 0.01 -1.26 -4.80 113.70 113.63 2ctq s SER 33 Ca 0.78 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2ctq s SER 33 Cb -0.33 -0.34 0.52 0.00 0.21 0.00 0.00 66.02 66.08 2ctq s SER 33 CO 0.41 -0.76 1.95 0.58 0.41 0.00 0.00 173.24 175.83 2ctq h VAL 34 N 0.96 1.14 -0.55 3.43 2.07 -1.96 -0.01 116.25 121.33 2ctq h VAL 34 Ca -0.40 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 66.86 2ctq h VAL 34 Cb 1.27 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 2ctq h VAL 34 CO 0.57 0.19 0.15 -0.33 0.02 0.00 0.00 177.57 178.17 2ctq h GLU 35 N 1.03 0.30 0.01 1.57 5.08 -1.99 0.98 114.58 121.55 2ctq h GLU 35 Ca 0.33 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2ctq h GLU 35 Cb 0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2ctq h GLU 35 CO -0.10 0.20 -0.00 0.37 -1.00 0.00 0.00 179.01 178.48 2ctq h GLN 36 N 0.31 -0.01 -0.90 2.33 5.75 -1.83 -2.81 115.11 117.96 2ctq h GLN 36 Ca 0.28 0.00 0.21 0.00 -0.15 0.00 0.00 58.65 58.99 2ctq h GLN 36 Cb 0.36 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 28.79 2ctq h GLN 36 CO -0.32 0.76 0.42 0.82 -2.65 0.00 0.00 178.83 177.86 2ctq h ILE 37 N -0.81 0.53 -0.16 2.39 2.04 -0.81 0.79 117.51 121.47 2ctq h ILE 37 Ca -0.00 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2ctq h ILE 37 Cb 0.77 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2ctq h ILE 37 CO 0.00 0.08 -0.06 -0.07 0.00 0.00 0.00 178.15 178.10 2ctq h LEU 38 N 0.46 0.33 0.46 1.44 3.38 -0.88 -2.33 115.31 118.17 2ctq h LEU 38 Ca 0.55 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2ctq h LEU 38 Cb 1.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2ctq h LEU 38 CO -0.49 0.65 -0.38 0.00 0.09 0.00 0.00 178.44 178.31 2ctq h ALA 39 N 0.69 -0.88 -0.80 1.53 0.00 -0.83 -2.03 119.26 116.95 2ctq h ALA 39 Ca 0.04 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.95 2ctq h ALA 39 Cb 0.52 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2ctq h ALA 39 CO 0.02 -1.02 0.53 1.05 0.00 0.00 0.00 179.25 179.82 2ctq h GLU 40 N -0.84 0.47 -0.76 0.00 4.11 -0.98 0.07 114.58 116.65 2ctq h GLU 40 Ca -0.04 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.32 2ctq h GLU 40 Cb 0.73 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2ctq h GLU 40 CO -0.02 0.31 0.33 0.35 0.07 0.00 0.00 179.01 180.05 2ctq h PHE 41 N 0.48 1.11 0.42 2.06 3.57 -0.81 0.21 116.94 123.98 2ctq h PHE 41 Ca 0.40 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2ctq h PHE 41 Cb 0.84 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2ctq h PHE 41 CO -0.00 0.82 -0.20 0.87 -2.23 0.00 0.00 178.31 177.57 2ctq h LYS 42 N 1.09 -0.55 0.08 1.11 6.56 -0.32 0.10 116.57 124.65 2ctq h LYS 42 Ca 0.26 0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.88 2ctq h LYS 42 Cb 0.15 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2ctq h LYS 42 CO -0.03 -0.26 -0.04 -0.39 -2.06 0.00 0.00 179.45 176.67 2ctq h VAL 43 N -0.78 0.99 -0.84 0.50 -1.51 -1.40 0.21 116.25 113.42 2ctq h VAL 43 Ca -0.06 -0.25 0.09 0.00 -1.23 0.00 0.00 66.70 65.25 2ctq h VAL 43 Cb 0.54 1.15 -0.07 0.00 -2.13 0.00 0.00 31.29 30.78 2ctq h VAL 43 CO 0.09 0.06 0.49 0.03 -1.23 0.00 0.00 177.57 177.02 2ctq h ARG 44 N -0.23 0.81 -0.03 5.19 3.08 -0.64 0.12 114.38 122.68 2ctq h ARG 44 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2ctq h ARG 44 Cb 0.19 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2ctq h ARG 44 CO 0.02 0.53 -0.03 0.00 -1.07 0.00 0.00 179.97 179.42 2ctq h ALA 45 N 1.45 0.04 -0.31 0.04 0.00 -0.77 -2.86 119.26 116.85 2ctq h ALA 45 Ca 0.40 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2ctq h ALA 45 Cb 0.33 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2ctq h ALA 45 CO -0.23 -0.18 -0.06 -0.07 0.00 0.00 0.00 179.25 178.70 2ctq h LEU 46 N -0.41 -0.25 -1.26 0.00 -0.00 -0.19 1.39 115.31 114.59 2ctq h LEU 46 Ca 0.00 0.09 0.10 0.00 -0.00 0.00 0.00 57.88 58.07 2ctq h LEU 46 Cb 0.54 0.18 -0.06 0.00 -0.00 0.00 0.00 40.66 41.31 2ctq h LEU 46 CO 0.01 -0.09 0.55 -0.33 -0.00 0.00 0.00 178.44 178.58 2ctq h GLU 47 N 0.02 0.79 -0.90 1.13 4.39 -1.03 -2.39 114.58 116.58 2ctq h GLU 47 Ca 0.15 -0.05 -0.56 0.00 0.34 0.00 0.00 59.36 59.24 2ctq h GLU 47 Cb 0.22 -0.18 -0.43 0.00 -0.10 0.00 0.00 28.75 28.27 2ctq h GLU 47 CO -0.30 0.52 -0.77 0.00 -1.16 0.00 0.00 179.01 177.30 2ctq s HIS 49 N -3.59 3.84 -0.02 0.00 5.04 0.46 -4.27 115.29 116.76 2ctq s HIS 49 Ca 0.51 1.48 -0.25 0.00 -1.54 0.00 0.00 55.06 55.26 2ctq s HIS 49 Cb 0.41 -2.66 -0.20 0.00 0.04 0.00 0.00 32.58 30.17 2ctq s HIS 49 CO -0.00 0.52 1.27 -1.00 -2.34 0.00 0.00 174.74 173.19 2ctq h PRO 50 N 4.27 0.03 -0.53 2.88 0.13 -1.80 -2.71 132.00 134.28 2ctq h PRO 50 Ca -0.48 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.69 2ctq h PRO 50 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2ctq h PRO 50 CO 0.65 0.51 -0.56 -0.44 -0.23 0.00 0.00 178.00 177.93 2ctq h ASP 51 N -0.44 -1.91 -0.51 1.44 5.19 -1.95 0.97 116.42 119.20 2ctq h ASP 51 Ca 0.00 0.26 0.05 0.00 -0.62 0.00 0.00 57.03 56.72 2ctq h ASP 51 Cb 0.50 0.80 -0.05 0.00 0.18 0.00 0.00 39.33 40.77 2ctq h ASP 51 CO 0.00 -0.36 0.25 0.11 -3.12 0.00 0.00 179.24 176.12 2ctq h LYS 52 N -0.31 0.47 -3.09 3.56 1.79 -1.94 -3.26 116.57 113.79 2ctq h LYS 52 Ca 0.09 -0.03 -0.67 0.00 -2.18 0.00 0.00 60.65 57.86 2ctq h LYS 52 Cb 0.55 -0.11 -0.38 0.00 -1.58 0.00 0.00 32.23 30.71 2ctq h LYS 52 CO -0.66 0.31 -0.26 0.72 -1.08 0.00 0.00 179.45 178.48 2ctq n HIS 53 N -4.90 3.77 -1.25 -1.35 8.25 -0.24 -5.08 115.22 114.42 2ctq n HIS 53 Ca 0.05 -4.13 -0.31 0.00 -0.26 0.00 0.00 57.72 53.07 2ctq n HIS 53 Cb 0.15 -0.91 0.10 0.00 1.12 0.00 0.00 29.99 30.44 2ctq n HIS 53 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2ctq s PRO 54 N -1.61 2.17 -0.79 -0.41 0.04 0.17 -3.94 135.00 130.64 2ctq s PRO 54 Ca 0.28 1.15 -0.03 0.00 0.04 0.00 0.00 61.00 62.44 2ctq s PRO 54 Cb -0.03 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2ctq s PRO 54 CO -0.12 -1.70 0.34 -1.91 0.04 0.00 0.00 177.00 173.65 2ctq n GLU 55 N -3.56 -2.66 -3.95 4.56 2.13 -1.26 -5.03 120.64 110.88 2ctq n GLU 55 Ca 0.09 0.46 -0.23 0.00 0.66 0.00 0.00 57.16 58.15 2ctq n GLU 55 Cb 0.53 -4.39 -0.17 0.00 0.27 0.00 0.00 31.44 27.68 2ctq n GLU 55 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2ctq s ASN 56 N -2.88 1.49 0.00 4.31 0.01 -1.25 -5.04 114.94 111.58 2ctq s ASN 56 Ca 0.17 -0.14 -0.24 0.00 -0.71 0.00 0.00 52.86 51.94 2ctq s ASN 56 Cb -0.07 -0.53 -0.18 0.00 0.41 0.00 0.00 41.25 40.88 2ctq s ASN 56 CO 0.21 -0.13 1.30 1.55 -1.51 0.00 0.00 177.10 178.52 2ctq h PRO 57 N 7.89 0.15 -0.69 -0.60 0.13 -1.95 -2.98 132.00 133.95 2ctq h PRO 57 Ca -0.28 -0.08 0.06 0.00 -0.87 0.00 0.00 66.00 64.84 2ctq h PRO 57 Cb 1.14 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 2ctq h PRO 57 CO 0.36 0.59 0.39 0.87 -0.23 0.00 0.00 178.00 179.98 2ctq h LYS 58 N -0.29 0.69 -0.13 0.86 1.57 -1.97 0.39 116.57 117.68 2ctq h LYS 58 Ca 0.01 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2ctq h LYS 58 Cb 0.56 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2ctq h LYS 58 CO 0.01 0.46 -0.06 0.00 -0.57 0.00 0.00 179.45 179.29 2ctq h ALA 59 N 1.36 0.06 -0.30 3.86 0.00 -1.80 1.02 119.26 123.45 2ctq h ALA 59 Ca 0.31 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 2ctq h ALA 59 Cb 0.19 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2ctq h ALA 59 CO -0.18 -0.51 -0.11 0.28 0.00 0.00 0.00 179.25 178.73 2ctq h VAL 60 N -0.05 1.22 0.00 0.00 2.07 -1.29 -0.61 116.25 117.60 2ctq h VAL 60 Ca 0.07 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 2ctq h VAL 60 Cb 0.16 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2ctq h VAL 60 CO -0.17 0.32 -0.52 -0.33 0.02 0.00 0.00 177.57 176.89 2ctq h GLU 61 N 0.46 0.00 0.11 1.57 3.07 -0.26 -2.22 114.58 117.32 2ctq h GLU 61 Ca 0.09 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.68 2ctq h GLU 61 Cb 0.46 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2ctq h GLU 61 CO 0.03 0.52 -1.22 1.15 -1.40 0.00 0.00 179.01 178.09 2ctq h THR 62 N 0.00 1.52 0.03 1.13 2.02 0.15 -3.06 112.91 114.69 2ctq h THR 62 Ca -0.01 -3.11 -0.23 0.00 0.77 0.00 0.00 66.41 63.84 2ctq h THR 62 Cb 1.34 2.93 -0.02 0.00 -1.74 0.00 0.00 68.15 70.66 2ctq h THR 62 CO 0.07 0.90 -1.08 0.15 0.37 0.00 0.00 175.52 175.93 2ctq h PHE 63 N 0.06 0.11 0.00 3.16 3.57 -1.17 -2.48 116.94 120.20 2ctq h PHE 63 Ca -0.12 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.21 2ctq h PHE 63 Cb 1.95 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.67 2ctq h PHE 63 CO 0.05 1.06 -0.43 1.96 -2.23 0.00 0.00 178.31 178.73 2ctq h GLN 64 N 0.02 0.00 0.00 1.11 4.20 -1.48 -0.62 115.11 118.34 2ctq h GLN 64 Ca -0.05 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.39 2ctq h GLN 64 Cb 1.82 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.56 2ctq h GLN 64 CO 0.14 0.43 -1.54 1.57 -0.67 0.00 0.00 178.83 178.77 2ctq h LYS 65 N 0.00 0.00 0.06 1.46 2.10 -1.57 -3.21 116.57 115.42 2ctq h LYS 65 Ca -0.00 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2ctq h LYS 65 Cb 0.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2ctq h LYS 65 CO 0.06 0.63 -0.03 -0.07 -2.00 0.00 0.00 179.45 178.03 2ctq h LEU 66 N 0.00 -0.07 -1.49 7.07 3.38 -1.33 -2.67 115.31 120.20 2ctq h LEU 66 Ca -0.22 -0.53 0.08 0.00 0.09 0.00 0.00 57.88 57.30 2ctq h LEU 66 Cb 1.95 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.68 2ctq h LEU 66 CO 0.09 0.63 0.44 0.06 0.09 0.00 0.00 178.44 179.75 2ctq h GLN 67 N -0.91 0.58 0.04 1.13 3.07 -1.30 -1.78 115.11 115.95 2ctq h GLN 67 Ca -0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 2ctq h GLN 67 Cb 0.60 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.03 2ctq h GLN 67 CO 0.01 0.38 -0.02 0.87 0.09 0.00 0.00 178.83 180.17 2ctq h LYS 68 N 0.59 -0.05 -0.90 0.06 1.79 -1.63 -2.96 116.57 113.48 2ctq h LYS 68 Ca 0.30 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.91 2ctq h LYS 68 Cb 0.40 0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 30.92 2ctq h LYS 68 CO -0.10 -0.03 -0.42 0.00 -1.08 0.00 0.00 179.45 177.82 2ctq h ALA 69 N -1.95 -0.03 -0.69 3.86 0.00 -1.42 0.82 119.26 119.86 2ctq h ALA 69 Ca -0.01 0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2ctq h ALA 69 Cb 0.04 1.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 2ctq h ALA 69 CO 0.01 -0.71 -0.40 -0.22 0.00 0.00 0.00 179.25 177.93 2ctq h LYS 70 N -0.05 -0.15 -0.29 0.00 3.64 -1.43 0.25 116.57 118.54 2ctq h LYS 70 Ca 0.29 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.72 2ctq h LYS 70 Cb 0.56 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2ctq h LYS 70 CO -0.91 -0.10 0.06 1.49 -2.27 0.00 0.00 179.45 177.73 2ctq h GLU 71 N -0.15 0.17 -0.43 1.90 4.81 -0.71 0.52 114.58 120.68 2ctq h GLU 71 Ca 0.23 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2ctq h GLU 71 Cb 0.56 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2ctq h GLU 71 CO -0.76 0.11 0.11 0.82 -0.73 0.00 0.00 179.01 178.57 2ctq h ILE 72 N 0.18 0.81 0.22 2.32 1.08 0.35 -2.12 117.51 120.34 2ctq h ILE 72 Ca 0.14 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 2ctq h ILE 72 Cb 0.14 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 2ctq h ILE 72 CO -0.17 0.05 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.16 2ctq h LEU 73 N 0.25 -0.25 -1.12 1.44 3.38 -0.17 -0.55 115.31 118.30 2ctq h LEU 73 Ca 0.21 0.01 0.37 0.00 0.09 0.00 0.00 57.88 58.55 2ctq h LEU 73 Cb 0.24 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 2ctq h LEU 73 CO -0.25 -0.05 0.74 0.35 0.09 0.00 0.00 178.44 179.33 2ctq n THR 74 N -3.53 -0.15 -3.12 0.22 -2.24 0.18 -4.04 114.28 101.60 2ctq n THR 74 Ca -0.04 1.29 -0.39 0.00 -2.27 0.00 0.00 64.05 62.64 2ctq n THR 74 Cb 0.12 -2.12 -0.05 0.00 -2.10 0.00 0.00 70.33 66.18 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 -4.26 6.96 -0.01 3.42 0.01 -0.80 -4.98 114.94 115.28 2ctq s ASN 75 Ca -0.05 1.15 -0.24 0.00 -0.71 0.00 0.00 52.86 53.01 2ctq s ASN 75 Cb 0.22 -2.39 -0.19 0.00 0.41 0.00 0.00 41.25 39.31 2ctq s ASN 75 CO 0.62 -0.02 1.25 -0.08 -1.51 0.00 0.00 177.10 177.35 2ctq h GLU 76 N 6.32 0.14 -0.54 -0.60 4.81 -1.83 0.12 114.58 122.99 2ctq h GLU 76 Ca -0.43 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2ctq h GLU 76 Cb 1.20 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.52 2ctq h GLU 76 CO 0.73 0.64 0.21 1.49 -0.73 0.00 0.00 179.01 181.35 2ctq h GLU 77 N -0.35 0.38 -0.02 1.92 4.81 -1.92 0.19 114.58 119.60 2ctq h GLU 77 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2ctq h GLU 77 Cb 0.63 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2ctq h GLU 77 CO 0.02 0.25 -0.06 0.77 -0.73 0.00 0.00 179.01 179.26 2ctq h SER 78 N 0.39 0.09 -0.53 1.04 0.02 -1.76 -2.50 113.55 110.29 2ctq h SER 78 Ca 0.26 -0.62 0.09 0.00 -0.84 0.00 0.00 61.79 60.69 2ctq h SER 78 Cb 0.28 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 2ctq h SER 78 CO -0.26 0.69 0.12 -0.09 -1.14 0.00 0.00 176.83 176.16 2ctq h ARG 79 N -0.51 0.26 -0.23 3.45 2.43 0.93 0.46 114.38 121.17 2ctq h ARG 79 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2ctq h ARG 79 Cb 0.68 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2ctq h ARG 79 CO 0.01 0.17 0.12 0.00 -1.51 0.00 0.00 179.97 178.76 2ctq h ALA 80 N 1.41 0.30 -0.85 2.80 0.00 -0.68 -2.24 119.26 120.00 2ctq h ALA 80 Ca 0.27 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2ctq h ALA 80 Cb 0.37 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2ctq h ALA 80 CO -0.34 -0.16 0.56 0.00 0.00 0.00 0.00 179.25 179.31 2ctq h ARG 81 N 0.25 1.03 -0.10 0.00 2.47 -0.90 -2.55 114.38 114.59 2ctq h ARG 81 Ca 0.08 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2ctq h ARG 81 Cb 0.09 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2ctq h ARG 81 CO -0.01 0.68 0.04 -0.92 0.56 0.00 0.00 179.97 180.32 2ctq h TYR 82 N 1.06 0.14 -0.63 3.04 3.20 -0.60 -2.94 116.97 120.24 2ctq h TYR 82 Ca 0.33 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.32 2ctq h TYR 82 Cb 0.01 -0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.14 2ctq h TYR 82 CO -0.00 0.22 0.07 0.22 -1.64 0.00 0.00 178.16 177.03 2ctq h ASP 83 N 0.02 -0.13 -0.43 -2.11 1.82 -1.00 0.15 116.42 114.74 2ctq h ASP 83 Ca 0.03 0.14 0.08 0.00 -0.39 0.00 0.00 57.03 56.89 2ctq h ASP 83 Cb 0.13 0.22 -0.08 0.00 0.68 0.00 0.00 39.33 40.28 2ctq h ASP 83 CO -0.00 -0.06 -0.05 -0.74 -1.61 0.00 0.00 179.24 176.77 2ctq h HIS 84 N 0.19 -0.12 -0.52 0.28 2.76 -1.33 -1.62 115.15 114.79 2ctq h HIS 84 Ca 0.34 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.45 2ctq h HIS 84 Cb 0.54 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2ctq h HIS 84 CO -0.31 -0.14 -0.05 2.35 -1.30 0.00 0.00 177.93 178.49 2ctq h TRP 85 N 0.05 1.05 -0.83 5.26 7.01 -1.08 -2.82 115.95 124.60 2ctq h TRP 85 Ca 0.21 -0.20 0.19 0.00 2.11 0.00 0.00 58.89 61.20 2ctq h TRP 85 Cb 0.32 -0.27 -0.12 0.00 -2.10 0.00 0.00 29.16 27.00 2ctq h TRP 85 CO -0.33 0.98 0.30 -0.09 -2.79 0.00 0.00 178.44 176.51 2ctq h ARG 86 N 0.82 0.35 -0.07 2.65 2.43 0.19 0.30 114.38 121.04 2ctq h ARG 86 Ca 0.14 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 2ctq h ARG 86 Cb 0.59 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2ctq h ARG 86 CO 0.04 0.23 -0.57 0.00 -1.51 0.00 0.00 179.97 178.15 2ctq h ARG 87 N 0.36 0.23 0.00 0.20 3.08 -1.29 -2.85 114.38 114.10 2ctq h ARG 87 Ca 0.49 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 2ctq h ARG 87 Cb 0.88 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2ctq h ARG 87 CO -0.51 0.74 -0.11 0.77 -1.07 0.00 0.00 179.97 179.79 2ctq h SER 88 N 0.17 0.00 -6.94 7.04 0.02 -0.24 -3.46 113.55 110.13 2ctq h SER 88 Ca -0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2ctq h SER 88 Cb 1.06 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.40 2ctq h SER 88 CO 0.09 0.11 -0.90 0.00 -1.14 0.00 0.00 176.83 174.99 2ctq n GLN 89 N -3.27 -0.94 -1.30 3.45 6.02 -0.05 -4.83 117.38 116.45 2ctq n GLN 89 Ca 0.00 0.08 -0.35 0.00 -0.01 0.00 0.00 57.00 56.73 2ctq n GLN 89 Cb 0.35 -3.34 0.10 0.00 1.02 0.00 0.00 30.24 28.37 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2ctq n MET 90 N -4.33 0.45 -0.24 -1.09 2.81 -1.26 -4.88 117.12 108.58 2ctq n MET 90 Ca -0.30 0.22 0.04 0.00 -1.81 0.00 0.00 57.70 55.85 2ctq n MET 90 Cb 0.65 -2.32 0.17 0.00 -0.71 0.00 0.00 33.22 31.01 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 -0.41 0.16 -3.58 7.83 0.02 -2.00 -3.41 113.55 112.15 2ctq h SER 91 Ca -0.47 0.12 -0.50 0.00 -0.84 0.00 0.00 61.79 60.10 2ctq h SER 91 Cb 1.32 0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.99 2ctq h SER 91 CO 0.47 0.05 0.07 0.00 -1.14 0.00 0.00 176.83 176.28 2ctq s MET 92 N -6.05 3.71 0.58 3.45 0.23 -1.26 -5.06 119.30 114.90 2ctq s MET 92 Ca -0.13 0.33 -0.18 0.00 -1.03 0.00 0.00 55.69 54.69 2ctq s MET 92 Cb 0.20 -2.44 -0.04 0.00 -1.53 0.00 0.00 34.83 31.02 2ctq s MET 92 CO 0.76 -0.02 1.12 -1.25 -2.03 0.00 0.00 175.02 173.60 2ctq s PRO 93 N -3.96 3.19 0.29 3.16 0.04 -1.26 -4.92 135.00 131.53 2ctq s PRO 93 Ca 0.49 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.08 2ctq s PRO 93 Cb -0.10 -1.99 0.69 0.00 0.04 0.00 0.00 34.50 33.14 2ctq s PRO 93 CO 0.33 -0.97 1.64 0.35 0.04 0.00 0.00 177.00 178.40 2ctq h PHE 94 N 0.83 0.31 -0.85 0.56 3.57 -1.97 -1.58 116.94 117.81 2ctq h PHE 94 Ca -0.49 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.14 2ctq h PHE 94 Cb 1.26 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.90 2ctq h PHE 94 CO 0.52 -0.22 -0.50 1.04 -2.23 0.00 0.00 178.31 176.92 2ctq n GLN 95 N -5.24 -0.38 -0.23 1.11 6.02 -1.26 -0.01 117.38 117.39 2ctq n GLN 95 Ca 0.21 1.41 0.02 0.00 -0.01 0.00 0.00 57.00 58.62 2ctq n GLN 95 Cb 0.67 -2.07 0.10 0.00 1.02 0.00 0.00 30.24 29.96 2ctq n GLN 95 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2ctq h GLN 96 N 0.00 0.05 0.89 -1.09 4.15 -1.65 -2.05 115.11 115.41 2ctq h GLN 96 Ca 0.14 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 2ctq h GLN 96 Cb 0.35 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.03 2ctq h GLN 96 CO -0.80 0.03 -0.46 2.35 -1.93 0.00 0.00 178.83 178.02 2ctq h TRP 97 N 0.05 -1.19 -0.76 3.99 7.01 -0.43 -3.06 115.95 121.55 2ctq h TRP 97 Ca 0.35 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.43 2ctq h TRP 97 Cb 0.56 0.40 -0.12 0.00 -2.10 0.00 0.00 29.16 27.90 2ctq h TRP 97 CO -0.47 -0.72 -0.32 -1.91 -2.79 0.00 0.00 178.44 172.22 2ctq n GLU 98 N -5.63 -0.21 -0.21 2.65 0.00 0.58 0.51 120.64 118.34 2ctq n GLU 98 Ca -0.16 1.17 -0.06 0.00 0.00 0.00 0.00 57.16 58.11 2ctq n GLU 98 Cb 0.50 -1.73 -0.01 0.00 0.00 0.00 0.00 31.44 30.19 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 0.93 -0.14 -0.06 4.31 0.00 -1.36 -1.06 119.26 121.87 2ctq h ALA 99 Ca 0.24 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.31 2ctq h ALA 99 Cb 0.43 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2ctq h ALA 99 CO -0.75 -0.73 -0.04 -0.07 0.00 0.00 0.00 179.25 177.66 2ctq h LEU 100 N -0.18 -0.13 -0.81 0.00 3.38 0.10 -1.44 115.31 116.22 2ctq h LEU 100 Ca 0.22 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.30 2ctq h LEU 100 Cb 0.56 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 2ctq h LEU 100 CO -0.69 -0.06 -0.45 -3.20 0.09 0.00 0.00 178.44 174.13 2ctq n ASN 101 N -5.16 -0.81 0.08 -0.43 2.85 -0.40 -0.81 115.26 110.58 2ctq n ASN 101 Ca -0.05 1.44 -0.13 0.00 -0.11 0.00 0.00 54.58 55.73 2ctq n ASN 101 Cb 0.09 -0.21 -0.08 0.00 1.24 0.00 0.00 39.78 40.82 2ctq n ASN 101 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2ctq h ASP 102 N 0.00 -0.19 -5.67 1.20 5.19 -1.35 -3.49 116.42 112.12 2ctq h ASP 102 Ca 0.15 -0.25 0.28 0.00 -0.62 0.00 0.00 57.03 56.59 2ctq h ASP 102 Cb 0.36 0.05 -0.08 0.00 0.18 0.00 0.00 39.33 39.83 2ctq h ASP 102 CO -0.77 0.17 0.76 -0.94 -3.12 0.00 0.00 179.24 175.34 2ctq s SER 103 N -5.30 -0.04 -1.00 6.45 1.04 0.01 -5.09 113.70 109.77 2ctq s SER 103 Ca -0.15 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.82 2ctq s SER 103 Cb 0.03 0.26 0.15 0.00 0.10 0.00 0.00 66.02 66.55 2ctq s SER 103 CO 0.60 -0.51 1.19 -0.69 0.98 0.00 0.00 173.24 174.81 2ctq s VAL 104 N -2.37 4.86 -0.16 5.02 1.01 -1.26 -3.18 120.40 124.31 2ctq s VAL 104 Ca 0.20 -1.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.23 2ctq s VAL 104 Cb 0.01 -4.80 0.08 0.00 0.00 0.00 0.00 36.38 31.68 2ctq s VAL 104 CO -0.00 -1.51 0.28 -0.54 0.00 0.00 0.00 175.10 173.32 2ctq s LYS 105 N 2.25 0.19 0.66 2.72 1.02 -1.26 -5.10 119.74 120.22 2ctq s LYS 105 Ca 0.35 0.62 -0.18 0.00 0.02 0.00 0.00 55.97 56.78 2ctq s LYS 105 Cb -0.05 -0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 36.92 2ctq s LYS 105 CO -0.07 -0.41 1.21 0.25 -0.92 0.00 0.00 175.35 175.41 2ctq n THR 106 N 5.35 4.48 -0.03 2.17 -2.24 -1.26 -4.89 114.28 117.87 2ctq n THR 106 Ca -0.06 -0.48 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 2ctq n THR 106 Cb 0.50 -1.39 -0.02 0.00 -2.10 0.00 0.00 70.33 67.32 2ctq n THR 106 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ctq n SER 107 N -1.77 1.50 0.00 3.42 2.88 -1.26 -5.11 113.62 113.29 2ctq n SER 107 Ca 0.15 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2ctq n SER 107 Cb 0.48 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2ctq n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctq n GLY 108 N 2.40 0.76 0.23 0.46 0.00 -1.26 -5.01 105.19 102.78 2ctq n GLY 108 Ca -0.09 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.34 2ctq n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctq h PRO 109 N 0.00 0.00 -7.18 1.61 0.13 -2.04 -3.46 132.00 121.06 2ctq h PRO 109 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 2ctq h PRO 109 Cb 0.00 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 30.78 2ctq h PRO 109 CO 0.00 0.20 -0.92 -1.13 -0.23 0.00 0.00 178.00 175.92 2ctq n SER 110 N -3.45 -1.20 -4.62 1.44 3.41 -1.26 -4.83 113.62 103.11 2ctq n SER 110 Ca -0.00 -1.26 -0.34 0.00 -0.26 0.00 0.00 58.87 57.01 2ctq n SER 110 Cb 0.38 -1.60 0.11 0.00 -0.26 0.00 0.00 64.21 62.84 2ctq n SER 110 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ctq n SER 111 N -2.56 0.31 0.00 4.04 3.41 -1.26 -5.30 113.62 112.26 2ctq n SER 111 Ca 0.02 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2ctq n SER 111 Cb 0.51 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 2ctq n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49