#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctq n SER 2 N 0.00 3.80 -0.25 1.61 7.64 -1.26 -4.90 113.62 120.27 2ctq n SER 2 Ca 0.00 1.13 -0.06 0.00 1.01 0.00 0.00 58.87 60.95 2ctq n SER 2 Cb 0.00 -1.57 0.05 0.00 -1.01 0.00 0.00 64.21 61.67 2ctq n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ctq h SER 3 N 5.24 0.85 0.00 6.43 4.64 -2.07 -3.48 113.55 125.16 2ctq h SER 3 Ca -0.46 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2ctq h SER 3 Cb 1.22 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2ctq h SER 3 CO 0.83 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 178.09 2ctq n GLY 4 N -1.09 0.76 3.09 -0.77 0.00 -1.26 -5.15 105.19 100.77 2ctq n GLY 4 Ca 0.06 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2ctq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ctq s SER 5 N -0.82 -0.04 0.80 1.61 1.04 -1.26 -5.16 113.70 109.87 2ctq s SER 5 Ca 0.00 -0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.29 2ctq s SER 5 Cb 0.00 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.44 2ctq s SER 5 CO 0.00 -0.27 1.12 -0.94 0.98 0.00 0.00 173.24 174.13 2ctq s SER 6 N -0.91 4.52 0.00 7.02 1.04 -1.26 -5.08 113.70 119.03 2ctq s SER 6 Ca -0.10 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2ctq s SER 6 Cb -0.06 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2ctq s SER 6 CO 0.01 -1.93 0.00 0.61 0.98 0.00 0.00 173.24 172.91 2ctq n GLY 7 N -2.51 2.06 3.39 7.32 0.00 -1.26 -5.17 105.19 109.02 2ctq n GLY 7 Ca 0.07 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.93 0.53 -0.28 1.61 -1.94 -1.26 -5.15 119.30 110.89 2ctq s MET 8 Ca 0.00 0.81 -0.08 0.00 -1.71 0.00 0.00 55.69 54.71 2ctq s MET 8 Cb 0.00 0.15 0.13 0.00 2.01 0.00 0.00 34.83 37.12 2ctq s MET 8 CO 0.00 -0.11 0.59 0.34 -0.01 0.00 0.00 175.02 175.82 2ctq s ASP 9 N 0.89 -0.95 -0.43 3.03 2.15 -1.26 -5.03 116.67 115.07 2ctq s ASP 9 Ca -0.05 1.31 -0.00 0.00 0.43 0.00 0.00 52.55 54.24 2ctq s ASP 9 Cb -0.06 2.05 0.34 0.00 -0.30 0.00 0.00 42.92 44.96 2ctq s ASP 9 CO -0.07 -0.23 1.94 0.00 -0.17 0.00 0.00 175.17 176.64 2ctq n ALA 10 N 5.43 5.41 -2.68 3.66 0.00 -1.26 -4.89 120.51 126.17 2ctq n ALA 10 Ca -0.09 -2.31 -0.31 0.00 0.00 0.00 0.00 53.44 50.72 2ctq n ALA 10 Cb 0.49 -1.49 -0.16 0.00 0.00 0.00 0.00 19.45 18.29 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 -3.10 2.05 -0.83 0.00 1.01 -1.26 -5.08 121.20 113.99 2ctq s ILE 11 Ca 0.44 -1.07 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 2ctq s ILE 11 Cb 0.35 -1.73 0.22 0.00 0.01 0.00 0.00 42.46 41.30 2ctq s ILE 11 CO 0.01 0.57 0.75 -0.76 0.00 0.00 0.00 174.94 175.52 2ctq s LEU 12 N -0.22 6.35 -0.51 2.97 1.43 -1.26 -4.88 118.68 122.55 2ctq s LEU 12 Ca -0.02 -2.92 0.03 0.00 -1.03 0.00 0.00 54.13 50.19 2ctq s LEU 12 Cb -0.13 -2.12 0.44 0.00 0.03 0.00 0.00 46.19 44.40 2ctq s LEU 12 CO 0.03 -0.47 1.57 -3.20 0.23 0.00 0.00 176.35 174.51 2ctq n ASN 13 N 3.60 6.17 -4.64 2.29 2.85 -1.26 -5.01 115.26 119.26 2ctq n ASN 13 Ca 0.15 -3.77 -0.30 0.00 -0.11 0.00 0.00 54.58 50.55 2ctq n ASN 13 Cb 0.44 -0.67 -0.09 0.00 1.24 0.00 0.00 39.78 40.70 2ctq n ASN 13 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2ctq s TYR 14 N -3.73 2.89 0.01 1.20 -0.85 -1.26 -4.92 117.35 110.68 2ctq s TYR 14 Ca 0.55 -0.08 -0.15 0.00 -0.52 0.00 0.00 57.07 56.87 2ctq s TYR 14 Cb 0.45 -1.49 0.02 0.00 0.38 0.00 0.00 41.96 41.32 2ctq s TYR 14 CO -0.07 0.46 0.31 0.50 -1.52 0.00 0.00 175.55 175.23 2ctq s ARG 15 N -2.29 0.72 0.15 -3.49 3.52 -1.26 -5.17 118.95 111.13 2ctq s ARG 15 Ca 0.24 -0.29 0.06 0.00 -0.13 0.00 0.00 55.73 55.61 2ctq s ARG 15 Cb -0.11 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 2ctq s ARG 15 CO 0.17 -0.21 0.01 -1.12 -0.81 0.00 0.00 175.30 173.34 2ctq s SER 16 N -1.58 4.93 0.19 -2.12 0.01 -1.26 -5.09 113.70 108.78 2ctq s SER 16 Ca -0.11 -0.30 -0.10 0.00 1.31 0.00 0.00 55.95 56.75 2ctq s SER 16 Cb -0.04 -1.11 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 2ctq s SER 16 CO 0.02 0.11 0.35 -1.61 0.41 0.00 0.00 173.24 172.52 2ctq s GLU 17 N -2.77 1.29 -0.36 12.44 0.41 -1.26 -5.04 118.70 123.42 2ctq s GLU 17 Ca 0.27 -1.19 -0.01 0.00 -0.41 0.00 0.00 54.97 53.63 2ctq s GLU 17 Cb -0.10 0.41 0.22 0.00 -1.78 0.00 0.00 34.13 32.88 2ctq s GLU 17 CO 0.19 -0.50 2.09 -0.25 -0.49 0.00 0.00 175.26 176.30 2ctq n ASP 18 N -0.28 6.57 -3.62 -0.19 9.92 -1.26 -4.86 116.55 122.84 2ctq n ASP 18 Ca -0.05 -3.13 -0.16 0.00 -0.53 0.00 0.00 54.79 50.92 2ctq n ASP 18 Cb 0.63 -1.07 -0.07 0.00 -0.64 0.00 0.00 41.12 39.97 2ctq n ASP 18 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2ctq s THR 19 N -2.48 0.03 -0.40 -3.53 -1.32 -1.26 -5.06 115.64 101.61 2ctq s THR 19 Ca 0.36 -0.22 0.04 0.00 -1.21 0.00 0.00 61.69 60.66 2ctq s THR 19 Cb 0.28 -0.86 0.46 0.00 -1.51 0.00 0.00 72.50 70.87 2ctq s THR 19 CO -0.02 -0.12 1.45 -0.62 -2.21 0.00 0.00 174.62 173.09 2ctq n GLU 20 N 0.95 3.30 -2.02 7.08 4.71 -1.26 -4.94 120.64 128.46 2ctq n GLU 20 Ca -0.20 -3.88 -0.42 0.00 -0.01 0.00 0.00 57.16 52.65 2ctq n GLU 20 Cb 0.57 -2.27 -0.03 0.00 -1.01 0.00 0.00 31.44 28.70 2ctq n GLU 20 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2ctq s ASP 21 N -3.05 6.67 0.56 1.62 2.15 -1.26 -4.87 116.67 118.49 2ctq s ASP 21 Ca 0.55 2.61 0.29 0.00 0.43 0.00 0.00 52.55 56.43 2ctq s ASP 21 Cb 0.44 -2.61 1.47 0.00 -0.30 0.00 0.00 42.92 41.91 2ctq s ASP 21 CO 0.02 -0.71 1.91 1.88 -0.17 0.00 0.00 175.17 178.10 2ctq h TYR 22 N 5.62 0.00 0.00 -5.34 -1.99 -1.98 0.49 116.97 113.76 2ctq h TYR 22 Ca -0.45 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.11 2ctq h TYR 22 Cb 1.21 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.92 2ctq h TYR 22 CO 0.62 0.00 -0.84 1.88 -0.00 0.00 0.00 178.16 179.81 2ctq h TYR 23 N 0.00 0.00 -0.04 4.88 0.05 -1.89 -3.27 116.97 116.70 2ctq h TYR 23 Ca 0.29 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.84 2ctq h TYR 23 Cb 1.33 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.08 2ctq h TYR 23 CO 0.00 0.84 -0.93 1.15 -1.05 0.00 0.00 178.16 178.17 2ctq h THR 24 N 0.00 1.33 -0.77 -2.88 2.02 -0.32 -0.02 112.91 112.27 2ctq h THR 24 Ca -0.01 -2.26 0.16 0.00 0.77 0.00 0.00 66.41 65.07 2ctq h THR 24 Cb 1.53 2.29 -0.10 0.00 -1.74 0.00 0.00 68.15 70.13 2ctq h THR 24 CO 0.11 0.69 0.29 -0.07 0.37 0.00 0.00 175.52 176.91 2ctq h LEU 25 N 0.35 0.23 -1.52 2.58 3.38 -1.36 0.12 115.31 119.09 2ctq h LEU 25 Ca -0.09 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ctq h LEU 25 Cb 1.56 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2ctq h LEU 25 CO 0.17 0.06 -0.09 0.18 0.09 0.00 0.00 178.44 178.85 2ctq n LEU 26 N -5.04 2.44 -3.66 1.67 4.77 -1.23 -4.93 117.00 111.02 2ctq n LEU 26 Ca 0.15 -0.82 -0.27 0.00 -0.03 0.00 0.00 56.01 55.04 2ctq n LEU 26 Cb 0.46 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2ctq n LEU 26 CO 0.16 0.41 0.14 0.61 -1.33 0.00 0.00 177.39 177.38 2ctq n GLY 27 N 1.33 -0.52 3.26 -0.72 0.00 0.42 -4.48 105.19 104.47 2ctq n GLY 27 Ca 0.14 0.20 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.53 0.02 0.35 0.00 1.01 -1.26 -4.61 116.67 108.64 2ctq s ASP 29 Ca 0.03 -0.62 0.15 0.00 0.71 0.00 0.00 52.55 52.83 2ctq s ASP 29 Cb -0.00 0.39 1.15 0.00 1.01 0.00 0.00 42.92 45.47 2ctq s ASP 29 CO 0.02 -0.80 1.62 1.05 0.21 0.00 0.00 175.17 177.27 2ctq h GLU 30 N 2.61 0.16 -0.95 8.23 4.11 -2.02 0.95 114.58 127.67 2ctq h GLU 30 Ca -0.33 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.11 2ctq h GLU 30 Cb 1.22 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 2ctq h GLU 30 CO 0.52 0.10 0.63 -0.07 0.07 0.00 0.00 179.01 180.26 2ctq h LEU 31 N 0.16 1.06-10.16 3.06 3.38 -2.06 -3.43 115.31 107.33 2ctq h LEU 31 Ca 0.76 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 58.18 2ctq h LEU 31 Cb 1.84 -0.25 0.14 0.00 0.09 0.00 0.00 40.66 42.47 2ctq h LEU 31 CO -0.70 0.75 0.41 -0.44 0.09 0.00 0.00 178.44 178.55 2ctq s SER 32 N -6.02 4.60 0.30 -0.43 0.01 0.33 -5.04 113.70 107.45 2ctq s SER 32 Ca -0.13 2.30 0.09 0.00 1.31 0.00 0.00 55.95 59.52 2ctq s SER 32 Cb 0.18 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2ctq s SER 32 CO 0.81 -1.99 0.08 -0.44 0.41 0.00 0.00 173.24 172.11 2ctq s SER 33 N -2.02 4.67 0.31 2.44 0.01 -1.26 -4.81 113.70 113.04 2ctq s SER 33 Ca 0.74 -0.68 0.06 0.00 1.31 0.00 0.00 55.95 57.38 2ctq s SER 33 Cb -0.28 -0.83 0.85 0.00 0.21 0.00 0.00 66.02 65.98 2ctq s SER 33 CO 0.42 -0.15 1.63 1.62 0.41 0.00 0.00 173.24 177.17 2ctq h VAL 34 N 1.70 0.24 -0.33 3.43 3.04 -1.95 0.14 116.25 122.52 2ctq h VAL 34 Ca -0.44 -0.06 0.07 0.00 -1.01 0.00 0.00 66.70 65.25 2ctq h VAL 34 Cb 1.25 0.04 -0.08 0.00 -2.01 0.00 0.00 31.29 30.49 2ctq h VAL 34 CO 0.62 0.03 -0.37 -0.33 -1.01 0.00 0.00 177.57 176.51 2ctq h GLU 35 N 0.18 -0.32 0.10 4.17 4.39 -2.00 0.48 114.58 121.59 2ctq h GLU 35 Ca 0.62 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.34 2ctq h GLU 35 Cb 1.35 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2ctq h GLU 35 CO -0.69 -0.21 -0.05 0.37 -1.16 0.00 0.00 179.01 177.27 2ctq h GLN 36 N -0.33 -0.13 -0.93 2.33 5.75 -1.34 -3.13 115.11 117.33 2ctq h GLN 36 Ca 0.14 0.01 0.26 0.00 -0.15 0.00 0.00 58.65 58.91 2ctq h GLN 36 Cb 0.57 0.03 -0.17 0.00 1.07 0.00 0.00 27.48 28.98 2ctq h GLN 36 CO -0.50 0.33 0.10 0.82 -2.65 0.00 0.00 178.83 176.93 2ctq h ILE 37 N -0.65 0.13 0.22 2.39 2.04 -0.56 0.17 117.51 121.25 2ctq h ILE 37 Ca -0.01 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2ctq h ILE 37 Cb 0.52 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2ctq h ILE 37 CO 0.02 0.01 -0.13 -0.07 0.00 0.00 0.00 178.15 177.99 2ctq h LEU 38 N 0.07 -0.31 -0.34 1.44 3.38 -0.93 -0.75 115.31 117.86 2ctq h LEU 38 Ca 0.58 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.61 2ctq h LEU 38 Cb 1.20 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 2ctq h LEU 38 CO -0.82 -0.21 -0.55 0.00 0.09 0.00 0.00 178.44 176.95 2ctq h ALA 39 N 0.44 -0.81 -0.41 1.53 0.00 -0.62 0.22 119.26 119.62 2ctq h ALA 39 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2ctq h ALA 39 Cb 0.27 1.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2ctq h ALA 39 CO 0.03 -1.05 0.28 0.93 0.00 0.00 0.00 179.25 179.43 2ctq h GLU 40 N -0.43 0.36 -0.59 0.00 4.39 -1.36 -1.30 114.58 115.65 2ctq h GLU 40 Ca 0.06 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 2ctq h GLU 40 Cb 0.61 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2ctq h GLU 40 CO -0.55 0.24 0.02 0.35 -1.16 0.00 0.00 179.01 177.91 2ctq h PHE 41 N 0.37 1.10 0.43 4.33 3.57 0.80 -1.39 116.94 126.16 2ctq h PHE 41 Ca 0.18 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2ctq h PHE 41 Cb 0.23 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2ctq h PHE 41 CO -0.00 0.96 -0.21 0.87 -2.23 0.00 0.00 178.31 177.71 2ctq h LYS 42 N 0.94 -0.56 -0.20 1.11 1.57 0.38 -2.44 116.57 117.37 2ctq h LYS 42 Ca 0.17 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2ctq h LYS 42 Cb 0.51 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 2ctq h LYS 42 CO 0.02 -0.31 -0.33 -0.39 -0.57 0.00 0.00 179.45 177.87 2ctq h VAL 43 N -1.10 0.26 -0.92 0.50 -1.51 -1.38 0.35 116.25 112.46 2ctq h VAL 43 Ca -0.06 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.56 2ctq h VAL 43 Cb 0.51 0.26 -0.09 0.00 -2.13 0.00 0.00 31.29 29.84 2ctq h VAL 43 CO 0.10 0.00 0.52 0.03 -1.23 0.00 0.00 177.57 176.99 2ctq h ARG 44 N -0.37 0.72 -0.15 5.19 3.08 -1.36 -0.46 114.38 121.03 2ctq h ARG 44 Ca 0.11 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2ctq h ARG 44 Cb 0.55 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2ctq h ARG 44 CO -0.41 0.48 0.06 0.00 -1.07 0.00 0.00 179.97 179.03 2ctq h ALA 45 N 1.57 0.20 -0.59 0.04 0.00 -0.65 -2.22 119.26 117.61 2ctq h ALA 45 Ca 0.49 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.32 2ctq h ALA 45 Cb 0.66 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2ctq h ALA 45 CO -0.34 -0.20 0.35 -0.07 0.00 0.00 0.00 179.25 178.99 2ctq h LEU 46 N 0.08 0.57 -2.14 0.00 3.38 0.02 0.45 115.31 117.68 2ctq h LEU 46 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ctq h LEU 46 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ctq h LEU 46 CO -0.00 0.40 0.00 -0.33 0.09 0.00 0.00 178.44 178.59 2ctq h GLU 47 N 0.70 0.00 -0.49 1.13 5.08 -1.00 -2.73 114.58 117.27 2ctq h GLU 47 Ca 0.24 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.25 2ctq h GLU 47 Cb 0.03 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.92 2ctq h GLU 47 CO -0.11 0.00 -0.91 0.00 -1.00 0.00 0.00 179.01 177.00 2ctq s HIS 49 N -3.32 3.79 -0.02 0.00 5.04 0.14 -4.61 115.29 116.31 2ctq s HIS 49 Ca 0.40 1.59 -0.25 0.00 -1.54 0.00 0.00 55.06 55.25 2ctq s HIS 49 Cb 0.37 -2.86 -0.20 0.00 0.04 0.00 0.00 32.58 29.93 2ctq s HIS 49 CO -0.02 0.31 1.23 -1.00 -2.34 0.00 0.00 174.74 172.92 2ctq h PRO 50 N 5.33 -0.05 -0.72 2.88 0.13 -1.87 -1.54 132.00 136.16 2ctq h PRO 50 Ca -0.44 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.83 2ctq h PRO 50 Cb 1.21 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2ctq h PRO 50 CO 0.70 0.41 0.25 -0.44 -0.23 0.00 0.00 178.00 178.69 2ctq h ASP 51 N -0.54 0.18 0.39 1.44 5.19 -1.96 0.46 116.42 121.57 2ctq h ASP 51 Ca -0.01 0.12 -0.15 0.00 -0.62 0.00 0.00 57.03 56.37 2ctq h ASP 51 Cb 0.49 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2ctq h ASP 51 CO 0.01 0.06 -0.61 0.50 -3.12 0.00 0.00 179.24 176.08 2ctq h LYS 52 N 0.38 0.22 -3.03 3.56 1.63 -1.94 -3.37 116.57 114.02 2ctq h LYS 52 Ca 0.39 -0.15 -0.62 0.00 -0.85 0.00 0.00 60.65 59.42 2ctq h LYS 52 Cb 0.61 0.02 -0.41 0.00 -0.60 0.00 0.00 32.23 31.85 2ctq h LYS 52 CO -0.42 0.76 -0.64 -1.01 -3.45 0.00 0.00 179.45 174.69 2ctq s HIS 53 N -3.74 3.12 0.21 1.91 3.76 0.08 -4.93 115.29 115.71 2ctq s HIS 53 Ca -0.04 -3.14 -0.02 0.00 -0.15 0.00 0.00 55.06 51.71 2ctq s HIS 53 Cb 0.12 -2.46 0.19 0.00 1.11 0.00 0.00 32.58 31.54 2ctq s HIS 53 CO 0.80 -0.62 1.58 -1.00 -0.85 0.00 0.00 174.74 174.64 2ctq h PRO 54 N 5.65 0.58 -0.77 8.40 0.13 -1.52 -3.18 132.00 141.28 2ctq h PRO 54 Ca 0.12 -0.30 0.17 0.00 -0.87 0.00 0.00 66.00 65.12 2ctq h PRO 54 Cb 0.80 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.83 2ctq h PRO 54 CO 0.66 0.89 0.23 0.93 -0.23 0.00 0.00 178.00 180.48 2ctq h GLU 55 N 0.47 0.30 -3.84 0.86 5.08 -1.92 -3.25 114.58 112.29 2ctq h GLU 55 Ca 0.04 -0.02 -0.75 0.00 -1.00 0.00 0.00 59.36 57.63 2ctq h GLU 55 Cb 0.93 -0.07 -0.29 0.00 0.50 0.00 0.00 28.75 29.82 2ctq h GLU 55 CO 0.08 0.20 -0.14 0.54 -1.00 0.00 0.00 179.01 178.69 2ctq s ASN 56 N -5.24 6.09 0.36 1.42 4.22 -1.20 -4.90 114.94 115.68 2ctq s ASN 56 Ca -0.12 -2.57 0.15 0.00 -2.14 0.00 0.00 52.86 48.18 2ctq s ASN 56 Cb 0.22 -2.07 0.68 0.00 1.28 0.00 0.00 41.25 41.36 2ctq s ASN 56 CO 0.76 -0.55 1.77 1.55 -2.04 0.00 0.00 177.10 178.59 2ctq h PRO 57 N 7.72 0.00 -0.97 3.55 0.13 -1.76 -3.05 132.00 137.61 2ctq h PRO 57 Ca -0.01 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.39 2ctq h PRO 57 Cb 1.02 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 2ctq h PRO 57 CO 0.78 0.41 0.68 0.87 -0.23 0.00 0.00 178.00 180.51 2ctq h LYS 58 N 0.00 0.12 -0.98 0.86 1.57 -1.93 0.32 116.57 116.54 2ctq h LYS 58 Ca -0.00 -0.01 0.23 0.00 -1.87 0.00 0.00 60.65 59.00 2ctq h LYS 58 Cb 0.81 -0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.97 2ctq h LYS 58 CO 0.05 0.08 0.55 0.00 -0.57 0.00 0.00 179.45 179.57 2ctq h ALA 59 N 1.55 1.68 -1.12 3.86 0.00 -1.85 0.10 119.26 123.49 2ctq h ALA 59 Ca 0.48 0.12 0.34 0.00 0.00 0.00 0.00 54.91 55.85 2ctq h ALA 59 Cb 1.68 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.37 2ctq h ALA 59 CO -0.08 -0.24 0.69 0.28 0.00 0.00 0.00 179.25 179.91 2ctq h VAL 60 N 0.58 0.32 0.76 0.00 2.07 -1.17 -0.22 116.25 118.59 2ctq h VAL 60 Ca 0.61 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 68.00 2ctq h VAL 60 Cb 1.12 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2ctq h VAL 60 CO -0.47 0.05 -0.36 -0.08 0.02 0.00 0.00 177.57 176.73 2ctq h GLU 61 N 0.27 -0.98 -0.98 1.57 4.81 -0.97 -0.40 114.58 117.91 2ctq h GLU 61 Ca 0.72 0.07 0.22 0.00 -0.13 0.00 0.00 59.36 60.24 2ctq h GLU 61 Cb 1.90 0.22 -0.12 0.00 0.63 0.00 0.00 28.75 31.39 2ctq h GLU 61 CO -0.45 -0.64 0.56 1.15 -0.73 0.00 0.00 179.01 178.89 2ctq h THR 62 N -1.07 0.57 0.39 0.32 2.02 -1.14 -1.81 112.91 112.19 2ctq h THR 62 Ca -0.10 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2ctq h THR 62 Cb 0.79 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2ctq h THR 62 CO 0.17 0.11 -0.19 0.15 0.37 0.00 0.00 175.52 176.13 2ctq h PHE 63 N 0.59 -0.49 -1.47 3.16 3.04 -1.19 -1.95 116.94 118.63 2ctq h PHE 63 Ca 0.61 -0.01 0.49 0.00 3.98 0.00 0.00 57.97 63.04 2ctq h PHE 63 Cb 1.10 0.16 -0.13 0.00 2.56 0.00 0.00 35.95 39.64 2ctq h PHE 63 CO -0.03 -0.16 0.96 1.04 -2.02 0.00 0.00 178.31 178.10 2ctq n GLN 64 N -5.18 -0.03 0.03 1.11 6.02 -0.18 0.90 117.38 120.04 2ctq n GLN 64 Ca -0.10 1.22 -0.20 0.00 -0.01 0.00 0.00 57.00 57.92 2ctq n GLN 64 Cb 0.28 -2.46 -0.14 0.00 1.02 0.00 0.00 30.24 28.94 2ctq n GLN 64 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2ctq h LYS 65 N 0.00 0.25 -1.04 -1.09 1.57 -1.36 -3.18 116.57 111.71 2ctq h LYS 65 Ca 0.89 -0.43 0.31 0.00 -1.87 0.00 0.00 60.65 59.55 2ctq h LYS 65 Cb 2.97 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 35.31 2ctq h LYS 65 CO -0.39 1.21 0.62 -0.07 -0.57 0.00 0.00 179.45 180.25 2ctq h LEU 66 N -0.45 0.51 -0.22 2.94 3.38 0.13 1.28 115.31 122.88 2ctq h LEU 66 Ca -0.16 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2ctq h LEU 66 Cb 1.58 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2ctq h LEU 66 CO 0.11 -0.05 -0.39 0.06 0.09 0.00 0.00 178.44 178.26 2ctq h GLN 67 N 0.37 0.00 0.15 1.13 3.07 -1.48 -2.98 115.11 115.36 2ctq h GLN 67 Ca 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.43 2ctq h GLN 67 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.21 2ctq h GLN 67 CO -0.50 0.39 -0.07 -0.22 0.09 0.00 0.00 178.83 178.52 2ctq h LYS 68 N 0.00 -0.20 -0.97 0.06 1.63 0.15 -3.09 116.57 114.15 2ctq h LYS 68 Ca -0.00 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 59.96 2ctq h LYS 68 Cb 1.22 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.81 2ctq h LYS 68 CO 0.05 -0.03 0.61 0.00 -3.45 0.00 0.00 179.45 176.64 2ctq h ALA 69 N -0.91 1.68 0.30 5.00 0.00 -0.88 -1.79 119.26 122.65 2ctq h ALA 69 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ctq h ALA 69 Cb 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ctq h ALA 69 CO 0.03 0.05 -0.21 -0.22 0.00 0.00 0.00 179.25 178.91 2ctq h LYS 70 N 0.83 -0.46 -0.48 0.00 3.64 -1.63 -0.23 116.57 118.25 2ctq h LYS 70 Ca 0.50 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 60.01 2ctq h LYS 70 Cb 0.68 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.50 2ctq h LYS 70 CO -0.27 -0.31 -0.26 1.49 -2.27 0.00 0.00 179.45 177.83 2ctq h GLU 71 N -0.48 -0.15 -0.59 1.90 4.22 -1.42 0.63 114.58 118.69 2ctq h GLU 71 Ca -0.04 0.01 0.12 0.00 0.08 0.00 0.00 59.36 59.53 2ctq h GLU 71 Cb 0.39 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 2ctq h GLU 71 CO 0.03 -0.10 0.07 0.82 -2.18 0.00 0.00 179.01 177.64 2ctq h ILE 72 N -0.15 0.58 0.06 2.32 1.08 -1.27 -0.48 117.51 119.65 2ctq h ILE 72 Ca 0.22 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.62 2ctq h ILE 72 Cb 0.50 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 2ctq h ILE 72 CO -0.57 0.03 -0.03 -0.07 -0.69 0.00 0.00 178.15 176.82 2ctq h LEU 73 N 0.18 -0.07 -0.72 1.44 3.38 0.60 0.87 115.31 120.98 2ctq h LEU 73 Ca 0.31 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.52 2ctq h LEU 73 Cb 0.49 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.12 2ctq h LEU 73 CO -0.45 -0.00 0.14 0.35 0.09 0.00 0.00 178.44 178.56 2ctq n THR 74 N -2.51 -0.30 -2.95 0.22 -2.24 0.20 -3.97 114.28 102.73 2ctq n THR 74 Ca -0.01 1.55 -0.41 0.00 -2.27 0.00 0.00 64.05 62.91 2ctq n THR 74 Cb 0.03 -2.34 -0.04 0.00 -2.10 0.00 0.00 70.33 65.88 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 -4.89 6.98 0.16 3.42 0.01 -0.19 -4.93 114.94 115.50 2ctq s ASN 75 Ca -0.08 1.19 -0.10 0.00 -0.71 0.00 0.00 52.86 53.16 2ctq s ASN 75 Cb 0.22 -2.44 0.02 0.00 0.41 0.00 0.00 41.25 39.46 2ctq s ASN 75 CO 0.56 -0.27 1.56 -0.08 -1.51 0.00 0.00 177.10 177.37 2ctq h GLU 76 N 7.08 1.01 -0.39 -0.60 4.57 -1.82 0.18 114.58 124.62 2ctq h GLU 76 Ca -0.35 -0.42 0.05 0.00 -1.18 0.00 0.00 59.36 57.46 2ctq h GLU 76 Cb 1.16 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 2ctq h GLU 76 CO 0.79 1.10 0.12 1.49 -1.18 0.00 0.00 179.01 181.33 2ctq h GLU 77 N 0.88 0.26 0.02 1.92 4.57 -1.92 0.27 114.58 120.58 2ctq h GLU 77 Ca 0.12 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2ctq h GLU 77 Cb 0.77 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2ctq h GLU 77 CO 0.06 0.17 -0.37 0.77 -1.18 0.00 0.00 179.01 178.47 2ctq h SER 78 N 0.27 0.30 -0.94 1.04 0.02 -1.73 -3.23 113.55 109.26 2ctq h SER 78 Ca 0.18 -0.81 0.12 0.00 -0.84 0.00 0.00 61.79 60.43 2ctq h SER 78 Cb 0.18 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.56 2ctq h SER 78 CO -0.20 1.07 0.60 -0.09 -1.14 0.00 0.00 176.83 177.07 2ctq h ARG 79 N -0.45 0.88 -0.80 3.45 2.43 0.39 -1.04 114.38 119.24 2ctq h ARG 79 Ca -0.05 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2ctq h ARG 79 Cb 1.14 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 2ctq h ARG 79 CO 0.07 0.58 0.53 0.00 -1.51 0.00 0.00 179.97 179.64 2ctq h ALA 80 N 1.55 1.02 0.40 2.80 0.00 -0.52 -2.65 119.26 121.86 2ctq h ALA 80 Ca 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2ctq h ALA 80 Cb 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ctq h ALA 80 CO -0.22 0.43 -0.19 0.00 0.00 0.00 0.00 179.25 179.27 2ctq h ARG 81 N 1.09 -0.52 -0.93 0.00 3.08 -1.23 -3.04 114.38 112.83 2ctq h ARG 81 Ca 0.29 0.04 0.28 0.00 0.07 0.00 0.00 59.98 60.66 2ctq h ARG 81 Cb -0.12 0.12 -0.15 0.00 0.08 0.00 0.00 29.97 29.89 2ctq h ARG 81 CO -0.06 -0.23 0.33 -0.92 -1.07 0.00 0.00 179.97 178.02 2ctq h TYR 82 N -0.79 0.50 -0.40 3.04 3.20 -1.28 1.08 116.97 122.32 2ctq h TYR 82 Ca -0.06 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ctq h TYR 82 Cb 0.53 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2ctq h TYR 82 CO 0.00 -0.25 0.24 -0.44 -1.64 0.00 0.00 178.16 176.07 2ctq h ASP 83 N 0.20 0.48 0.16 -2.11 5.19 -1.38 -1.32 116.42 117.64 2ctq h ASP 83 Ca 0.63 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.94 2ctq h ASP 83 Cb 1.37 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 2ctq h ASP 83 CO -0.68 0.38 -0.28 -0.74 -3.12 0.00 0.00 179.24 174.79 2ctq h HIS 84 N 0.56 0.23 -0.00 4.55 2.76 0.13 -3.15 115.15 120.22 2ctq h HIS 84 Ca 0.15 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2ctq h HIS 84 Cb -0.01 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.90 2ctq h HIS 84 CO 0.00 0.48 -0.05 2.35 -1.30 0.00 0.00 177.93 179.41 2ctq h TRP 85 N 0.19 0.06 -0.74 5.26 7.01 -0.85 -3.16 115.95 123.71 2ctq h TRP 85 Ca 0.03 -0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.06 2ctq h TRP 85 Cb 0.61 -0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.57 2ctq h TRP 85 CO 0.01 0.81 -0.44 0.54 -2.79 0.00 0.00 178.44 176.57 2ctq n ARG 86 N -4.67 -0.33 -0.31 2.65 1.74 -0.71 0.65 116.66 115.69 2ctq n ARG 86 Ca -0.09 1.28 0.03 0.00 -0.77 0.00 0.00 57.85 58.29 2ctq n ARG 86 Cb 0.41 -1.89 0.17 0.00 -1.02 0.00 0.00 32.46 30.13 2ctq n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ctq h ARG 87 N 0.00 0.86 -0.78 5.56 3.08 -1.69 -1.79 114.38 119.63 2ctq h ARG 87 Ca 0.12 -0.05 0.16 0.00 0.07 0.00 0.00 59.98 60.28 2ctq h ARG 87 Cb 0.30 -0.19 -0.10 0.00 0.08 0.00 0.00 29.97 30.06 2ctq h ARG 87 CO -0.70 0.57 0.29 1.03 -1.07 0.00 0.00 179.97 180.09 2ctq h SER 88 N 0.89 0.23 -5.84 7.04 0.87 0.26 -3.46 113.55 113.54 2ctq h SER 88 Ca 0.40 0.12 -0.37 0.00 -1.23 0.00 0.00 61.79 60.72 2ctq h SER 88 Cb 0.31 0.12 0.12 0.00 -0.44 0.00 0.00 62.40 62.51 2ctq h SER 88 CO -0.22 0.06 -0.77 0.00 -0.53 0.00 0.00 176.83 175.37 2ctq n GLN 89 N -5.04 -6.39 -1.10 2.24 6.02 -0.55 -4.96 117.38 107.60 2ctq n GLN 89 Ca 0.16 0.77 -0.30 0.00 -0.01 0.00 0.00 57.00 57.62 2ctq n GLN 89 Cb 0.47 -5.68 0.14 0.00 1.02 0.00 0.00 30.24 26.18 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 -5.77 1.36 0.19 -1.09 -1.94 -1.26 -4.95 119.30 105.84 2ctq s MET 90 Ca 0.16 1.04 -0.09 0.00 -1.71 0.00 0.00 55.69 55.08 2ctq s MET 90 Cb -0.07 -1.80 0.09 0.00 2.01 0.00 0.00 34.83 35.05 2ctq s MET 90 CO 0.76 -2.23 1.67 0.77 -0.01 0.00 0.00 175.02 175.98 2ctq h SER 91 N -1.55 1.07 -3.16 3.03 0.02 -2.01 -3.44 113.55 107.51 2ctq h SER 91 Ca -0.48 -0.27 -0.51 0.00 -0.84 0.00 0.00 61.79 59.69 2ctq h SER 91 Cb 1.27 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2ctq h SER 91 CO 0.51 1.08 -0.14 0.00 -1.14 0.00 0.00 176.83 177.14 2ctq s MET 92 N -5.16 3.61 0.96 3.45 0.23 -1.26 -5.09 119.30 116.04 2ctq s MET 92 Ca -0.12 -0.04 -0.12 0.00 -1.03 0.00 0.00 55.69 54.38 2ctq s MET 92 Cb 0.14 -2.64 0.17 0.00 -1.53 0.00 0.00 34.83 30.96 2ctq s MET 92 CO 0.85 0.19 1.09 -1.25 -2.03 0.00 0.00 175.02 173.88 2ctq s PRO 93 N -3.68 0.72 0.09 3.16 0.04 -1.26 -4.88 135.00 129.19 2ctq s PRO 93 Ca 0.43 0.63 -0.21 0.00 0.04 0.00 0.00 61.00 61.90 2ctq s PRO 93 Cb -0.11 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 2ctq s PRO 93 CO 0.31 -2.56 1.67 0.35 0.04 0.00 0.00 177.00 176.81 2ctq h PHE 94 N -1.77 0.21 -1.85 0.56 3.04 -1.98 -2.49 116.94 112.65 2ctq h PHE 94 Ca -0.53 -0.01 0.55 0.00 3.98 0.00 0.00 57.97 61.96 2ctq h PHE 94 Cb 1.31 -0.07 -0.09 0.00 2.56 0.00 0.00 35.95 39.67 2ctq h PHE 94 CO 0.34 0.24 1.32 0.00 -2.02 0.00 0.00 178.31 178.19 2ctq n GLN 95 N -4.92 -0.01 0.05 1.11 10.64 -1.26 0.16 117.38 123.16 2ctq n GLN 95 Ca -0.05 1.08 -0.23 0.00 -1.83 0.00 0.00 57.00 55.98 2ctq n GLN 95 Cb 0.09 -2.44 -0.15 0.00 -0.86 0.00 0.00 30.24 26.89 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 0.35 -0.84 2.61 4.15 -1.82 -3.35 115.11 116.21 2ctq h GLN 96 Ca 0.91 -0.60 0.18 0.00 0.77 0.00 0.00 58.65 59.91 2ctq h GLN 96 Cb 3.56 0.22 -0.06 0.00 0.21 0.00 0.00 27.48 31.42 2ctq h GLN 96 CO -0.07 1.29 0.56 2.35 -1.93 0.00 0.00 178.83 181.02 2ctq h TRP 97 N 0.04 0.53 -0.98 3.99 7.01 0.18 -0.06 115.95 126.66 2ctq h TRP 97 Ca -0.36 0.02 0.13 0.00 2.11 0.00 0.00 58.89 60.79 2ctq h TRP 97 Cb 2.04 -0.16 -0.09 0.00 -2.10 0.00 0.00 29.16 28.84 2ctq h TRP 97 CO 0.10 0.17 0.60 0.93 -2.79 0.00 0.00 178.44 177.45 2ctq h GLU 98 N 0.42 0.88 -0.02 2.65 5.08 -1.46 -1.94 114.58 120.19 2ctq h GLU 98 Ca 0.43 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.76 2ctq h GLU 98 Cb 1.02 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 2ctq h GLU 98 CO -0.15 0.58 -0.15 0.00 -1.00 0.00 0.00 179.01 178.29 2ctq h ALA 99 N 1.55 -0.16 0.31 3.43 0.00 -1.20 -2.71 119.26 120.49 2ctq h ALA 99 Ca 0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2ctq h ALA 99 Cb 0.57 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2ctq h ALA 99 CO -0.30 -0.63 -0.47 -0.07 0.00 0.00 0.00 179.25 177.78 2ctq h LEU 100 N -0.23 -1.33 -1.00 0.00 3.38 -1.43 -2.30 115.31 112.40 2ctq h LEU 100 Ca 0.06 0.13 0.25 0.00 0.09 0.00 0.00 57.88 58.40 2ctq h LEU 100 Cb 0.31 0.47 -0.19 0.00 0.09 0.00 0.00 40.66 41.34 2ctq h LEU 100 CO -0.16 -0.58 -0.06 0.59 0.09 0.00 0.00 178.44 178.32 2ctq n ASN 101 N -5.51 -0.19 -4.50 -0.43 4.13 -0.99 -4.44 115.26 103.33 2ctq n ASN 101 Ca -0.10 1.70 -0.29 0.00 1.68 0.00 0.00 54.58 57.57 2ctq n ASN 101 Cb 0.42 -0.59 0.14 0.00 -1.54 0.00 0.00 39.78 38.21 2ctq n ASN 101 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2ctq s ASP 102 N -5.08 3.81 -0.15 6.41 1.11 -0.87 -5.09 116.67 116.82 2ctq s ASP 102 Ca -0.13 0.42 -0.03 0.00 0.18 0.00 0.00 52.55 52.99 2ctq s ASP 102 Cb 0.29 -0.69 0.05 0.00 1.07 0.00 0.00 42.92 43.63 2ctq s ASP 102 CO 0.78 -2.30 0.05 -0.44 1.18 0.00 0.00 175.17 174.43 2ctq s SER 103 N -4.74 2.28 -0.19 0.27 0.01 -1.26 -4.93 113.70 105.13 2ctq s SER 103 Ca 0.68 -0.51 -0.05 0.00 1.31 0.00 0.00 55.95 57.38 2ctq s SER 103 Cb -0.07 -0.40 0.09 0.00 0.21 0.00 0.00 66.02 65.86 2ctq s SER 103 CO 0.50 -0.29 0.36 0.68 0.41 0.00 0.00 173.24 174.91 2ctq s VAL 104 N 2.01 -0.57 -0.26 3.43 -7.23 -1.26 -5.04 120.40 111.48 2ctq s VAL 104 Ca 0.02 0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 60.25 2ctq s VAL 104 Cb -0.15 -0.65 -0.16 0.00 0.56 0.00 0.00 36.38 35.98 2ctq s VAL 104 CO -0.07 0.03 -0.22 0.29 -0.31 0.00 0.00 175.10 174.81 2ctq n LYS 105 N 5.37 0.63 -3.83 4.82 5.02 -1.26 -4.92 118.16 123.99 2ctq n LYS 105 Ca -0.07 0.23 -0.28 0.00 -2.02 0.00 0.00 58.31 56.18 2ctq n LYS 105 Cb 0.50 -1.53 -0.17 0.00 -0.02 0.00 0.00 35.03 33.81 2ctq n LYS 105 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2ctq s THR 106 N -2.51 0.89 0.41 -0.18 2.01 -1.26 -5.13 115.64 109.86 2ctq s THR 106 Ca -0.36 -0.57 0.04 0.00 0.31 0.00 0.00 61.69 61.12 2ctq s THR 106 Cb 0.11 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2ctq s THR 106 CO 0.56 0.03 0.04 -0.55 -0.69 0.00 0.00 174.62 174.01 2ctq s SER 107 N 1.72 3.40 0.28 3.53 0.15 -1.26 -5.17 113.70 116.36 2ctq s SER 107 Ca 0.00 -1.48 0.01 0.00 0.70 0.00 0.00 55.95 55.18 2ctq s SER 107 Cb -0.16 0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 2ctq s SER 107 CO -0.07 -0.64 0.07 0.61 1.20 0.00 0.00 173.24 174.40 2ctq n GLY 108 N -0.96 3.56 3.77 9.45 0.00 -1.26 -5.12 105.19 114.64 2ctq n GLY 108 Ca -0.08 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.29 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 -3.06 3.76 0.28 1.61 0.04 -1.26 -5.06 135.00 131.31 2ctq s PRO 109 Ca 0.05 1.77 0.09 0.00 0.04 0.00 0.00 61.00 62.95 2ctq s PRO 109 Cb -0.00 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2ctq s PRO 109 CO 0.03 -0.55 0.04 -1.54 0.04 0.00 0.00 177.00 175.02 2ctq s SER 110 N -1.36 4.67 -0.22 6.66 1.04 -1.26 -5.05 113.70 118.19 2ctq s SER 110 Ca 0.63 -0.62 -0.32 0.00 0.48 0.00 0.00 55.95 56.12 2ctq s SER 110 Cb -0.29 -0.89 -0.09 0.00 0.10 0.00 0.00 66.02 64.85 2ctq s SER 110 CO 0.35 -0.05 2.11 -1.54 0.98 0.00 0.00 173.24 175.09 2ctq n SER 111 N -0.97 2.97 0.00 7.02 3.41 -1.26 -5.33 113.62 119.46 2ctq n SER 111 Ca -0.06 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2ctq n SER 111 Cb 0.59 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2ctq n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49