#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 3.34 -0.05 1.61 1.04 -1.26 -5.12 113.70 113.27 2ctq s SER 2 Ca 0.00 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 2ctq s SER 2 Cb 0.00 -1.48 0.01 0.00 0.10 0.00 0.00 66.02 64.66 2ctq s SER 2 CO 0.00 0.13 0.19 -0.94 0.98 0.00 0.00 173.24 173.61 2ctq s SER 3 N 0.51 -0.13 0.00 7.02 1.04 -1.26 -5.10 113.70 115.77 2ctq s SER 3 Ca -0.13 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2ctq s SER 3 Cb -0.17 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2ctq s SER 3 CO 0.05 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2ctq n GLY 4 N 2.31 1.96 3.30 7.32 0.00 -1.26 -5.19 105.19 113.63 2ctq n GLY 4 Ca -0.17 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -0.21 -0.27 1.61 0.15 -1.26 -5.17 113.70 108.55 2ctq s SER 5 Ca 0.00 -0.26 -0.25 0.00 0.70 0.00 0.00 55.95 56.13 2ctq s SER 5 Cb 0.00 0.44 0.11 0.00 -1.71 0.00 0.00 66.02 64.86 2ctq s SER 5 CO 0.00 -0.78 0.94 -0.94 1.20 0.00 0.00 173.24 173.66 2ctq s SER 6 N -2.57 -0.53 0.00 5.45 1.04 -1.26 -5.19 113.70 110.65 2ctq s SER 6 Ca 0.01 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2ctq s SER 6 Cb 0.01 0.99 0.00 0.00 0.10 0.00 0.00 66.02 67.12 2ctq s SER 6 CO -0.09 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2ctq n GLY 7 N 2.22 4.73 3.74 7.32 0.00 -1.26 -5.14 105.19 116.80 2ctq n GLY 7 Ca -0.13 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 2ctq n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ctq s MET 8 N -0.80 4.23 -0.46 1.61 -2.45 -1.26 -5.02 119.30 115.14 2ctq s MET 8 Ca 0.00 0.31 -0.28 0.00 -1.25 0.00 0.00 55.69 54.47 2ctq s MET 8 Cb 0.00 -3.39 -0.00 0.00 1.25 0.00 0.00 34.83 32.68 2ctq s MET 8 CO 0.00 0.28 1.63 0.16 1.05 0.00 0.00 175.02 178.14 2ctq s ASP 9 N 0.26 5.93 -0.42 1.11 -4.77 -1.26 -4.86 116.67 112.66 2ctq s ASP 9 Ca 0.22 0.75 0.05 0.00 -3.30 0.00 0.00 52.55 50.27 2ctq s ASP 9 Cb -0.15 -2.53 0.44 0.00 -1.09 0.00 0.00 42.92 39.59 2ctq s ASP 9 CO 0.08 -1.78 1.36 0.00 0.70 0.00 0.00 175.17 175.54 2ctq n ALA 10 N 10.26 5.34 -2.70 2.11 0.00 -1.26 -5.02 120.51 129.23 2ctq n ALA 10 Ca 0.18 -3.87 -0.37 0.00 0.00 0.00 0.00 53.44 49.38 2ctq n ALA 10 Cb 0.49 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 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 -4.87 5.27 -0.48 0.00 1.09 -1.26 -5.04 121.20 115.91 2ctq s ILE 11 Ca 0.53 0.58 -0.29 0.00 -1.10 0.00 0.00 60.65 60.36 2ctq s ILE 11 Cb 0.43 -3.62 0.03 0.00 -1.06 0.00 0.00 42.46 38.23 2ctq s ILE 11 CO -0.04 0.45 1.15 -0.76 -0.10 0.00 0.00 174.94 175.64 2ctq s LEU 12 N -0.03 3.61 0.00 2.97 1.43 -1.26 -4.85 118.68 120.56 2ctq s LEU 12 Ca 0.18 0.45 0.23 0.00 -1.03 0.00 0.00 54.13 53.96 2ctq s LEU 12 Cb -0.14 -3.52 0.09 0.00 0.03 0.00 0.00 46.19 42.65 2ctq s LEU 12 CO 0.06 -1.28 1.12 -3.20 0.23 0.00 0.00 176.35 173.28 2ctq n ASN 13 N 7.94 0.94 -4.67 2.29 2.85 -1.26 -4.92 115.26 118.43 2ctq n ASN 13 Ca 0.12 -0.80 -0.42 0.00 -0.11 0.00 0.00 54.58 53.36 2ctq n ASN 13 Cb 0.49 0.66 -0.03 0.00 1.24 0.00 0.00 39.78 42.14 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 -2.92 1.94 0.48 1.20 -0.85 -1.26 -4.99 117.35 110.95 2ctq s TYR 14 Ca 0.11 0.05 0.02 0.00 -0.52 0.00 0.00 57.07 56.74 2ctq s TYR 14 Cb 0.17 -4.03 0.02 0.00 0.38 0.00 0.00 41.96 38.50 2ctq s TYR 14 CO 0.77 -4.35 0.19 0.54 -1.52 0.00 0.00 175.55 171.18 2ctq n ARG 15 N 6.69 0.82 -4.34 -3.49 5.12 -1.26 -5.16 116.66 115.04 2ctq n ARG 15 Ca 0.17 -3.20 -0.18 0.00 -1.93 0.00 0.00 57.85 52.72 2ctq n ARG 15 Cb 0.41 0.60 -0.10 0.00 -1.16 0.00 0.00 32.46 32.21 2ctq n ARG 15 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2ctq s SER 16 N -3.71 2.01 0.01 0.55 1.04 -1.26 -5.17 113.70 107.18 2ctq s SER 16 Ca 0.15 -1.19 -0.03 0.00 0.48 0.00 0.00 55.95 55.36 2ctq s SER 16 Cb -0.01 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 2ctq s SER 16 CO 0.09 -0.46 0.03 -1.83 0.98 0.00 0.00 173.24 172.05 2ctq s GLU 17 N -3.82 0.37 -0.11 4.02 -1.05 -1.26 -5.15 118.70 111.70 2ctq s GLU 17 Ca 0.28 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.56 2ctq s GLU 17 Cb 0.05 0.14 0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2ctq s GLU 17 CO 0.09 -0.07 -0.10 0.16 0.95 0.00 0.00 175.26 176.29 2ctq s ASP 18 N -1.44 2.23 -0.43 0.83 -4.77 -1.26 -5.01 116.67 106.81 2ctq s ASP 18 Ca -0.16 -0.34 0.03 0.00 -3.30 0.00 0.00 52.55 48.79 2ctq s ASP 18 Cb -0.09 -0.91 0.59 0.00 -1.09 0.00 0.00 42.92 41.43 2ctq s ASP 18 CO -0.00 -0.08 1.87 0.41 0.70 0.00 0.00 175.17 178.06 2ctq n THR 19 N 4.75 3.08 -3.15 2.11 -1.04 -1.26 -4.88 114.28 113.90 2ctq n THR 19 Ca -0.15 -1.87 -0.20 0.00 -2.04 0.00 0.00 64.05 59.80 2ctq n THR 19 Cb 0.50 -0.58 -0.01 0.00 -1.82 0.00 0.00 70.33 68.42 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 -0.98 -3.05 -2.91 -2.82 -0.58 -1.26 -4.91 120.64 104.13 2ctq n GLU 20 Ca 0.55 0.45 -0.39 0.00 -0.42 0.00 0.00 57.16 57.36 2ctq n GLU 20 Cb 1.48 -5.11 -0.06 0.00 -0.57 0.00 0.00 31.44 27.18 2ctq n GLU 20 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2ctq s ASP 21 N -2.54 7.41 0.57 1.62 -1.08 -1.26 -4.94 116.67 116.45 2ctq s ASP 21 Ca 0.30 1.72 0.27 0.00 -0.52 0.00 0.00 52.55 54.32 2ctq s ASP 21 Cb -0.16 -2.53 1.53 0.00 -1.46 0.00 0.00 42.92 40.30 2ctq s ASP 21 CO 0.37 0.14 2.03 1.88 0.52 0.00 0.00 175.17 180.11 2ctq h TYR 22 N 4.02 0.00 0.01 -5.34 -1.99 -1.98 0.16 116.97 111.84 2ctq h TYR 22 Ca -0.47 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.07 2ctq h TYR 22 Cb 1.20 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.91 2ctq h TYR 22 CO 0.63 0.00 -0.88 1.88 -0.00 0.00 0.00 178.16 179.79 2ctq h TYR 23 N 0.00 0.13 -0.22 4.88 -1.99 -1.92 -3.29 116.97 114.57 2ctq h TYR 23 Ca 0.15 -0.08 -0.11 0.00 2.00 0.00 0.00 58.73 60.70 2ctq h TYR 23 Cb 0.76 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.47 2ctq h TYR 23 CO 0.00 0.92 -0.28 1.15 -0.00 0.00 0.00 178.16 179.95 2ctq h THR 24 N 0.04 1.33 -1.01 -2.88 2.02 -0.96 0.82 112.91 112.28 2ctq h THR 24 Ca -0.03 -1.48 0.22 0.00 0.77 0.00 0.00 66.41 65.90 2ctq h THR 24 Cb 1.53 1.77 -0.11 0.00 -1.74 0.00 0.00 68.15 69.60 2ctq h THR 24 CO 0.12 0.46 0.61 -0.07 0.37 0.00 0.00 175.52 177.01 2ctq h LEU 25 N 0.26 0.70 -2.46 2.58 3.38 -1.49 0.41 115.31 118.68 2ctq h LEU 25 Ca 0.03 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ctq h LEU 25 Cb 0.85 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2ctq h LEU 25 CO 0.07 0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.95 2ctq n LEU 26 N -4.80 3.43 -4.25 1.67 4.77 -1.19 -4.91 117.00 111.73 2ctq n LEU 26 Ca 0.25 -1.67 -0.37 0.00 -0.03 0.00 0.00 56.01 54.19 2ctq n LEU 26 Cb 0.68 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2ctq n LEU 26 CO 0.20 0.79 -0.04 0.61 -1.33 0.00 0.00 177.39 177.62 2ctq n GLY 27 N 1.35 -0.44 3.82 -0.72 0.00 0.14 -4.67 105.19 104.68 2ctq n GLY 27 Ca 0.19 0.13 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.08 2.56 0.49 0.00 1.11 -1.26 -4.62 116.67 110.86 2ctq s ASP 29 Ca 0.37 -1.66 0.28 0.00 0.18 0.00 0.00 52.55 51.73 2ctq s ASP 29 Cb 0.00 0.47 0.97 0.00 1.07 0.00 0.00 42.92 45.43 2ctq s ASP 29 CO 0.22 -0.92 1.84 1.05 1.18 0.00 0.00 175.17 178.53 2ctq h GLU 30 N 1.87 0.00 0.00 8.23 9.09 -2.01 -2.83 114.58 128.93 2ctq h GLU 30 Ca -0.35 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.03 2ctq h GLU 30 Cb 1.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 2ctq h GLU 30 CO 0.55 0.06 -0.18 -0.07 0.05 0.00 0.00 179.01 179.42 2ctq h LEU 31 N 0.00 0.00-10.41 3.06 3.38 -2.05 -3.45 115.31 105.84 2ctq h LEU 31 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2ctq h LEU 31 Cb 0.72 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.55 2ctq h LEU 31 CO 0.01 0.18 0.39 -0.94 0.09 0.00 0.00 178.44 178.18 2ctq s SER 32 N -6.24 5.47 0.31 -0.43 1.04 -1.07 -5.09 113.70 107.69 2ctq s SER 32 Ca 0.05 1.33 0.10 0.00 0.48 0.00 0.00 55.95 57.91 2ctq s SER 32 Cb 0.07 -2.20 -0.05 0.00 0.10 0.00 0.00 66.02 63.93 2ctq s SER 32 CO 0.68 -1.35 -0.10 -0.44 0.98 0.00 0.00 173.24 173.01 2ctq s SER 33 N -4.12 3.90 0.29 7.02 0.01 -1.26 -4.92 113.70 114.63 2ctq s SER 33 Ca 0.58 -1.01 0.03 0.00 1.31 0.00 0.00 55.95 56.86 2ctq s SER 33 Cb -0.12 -0.45 0.70 0.00 0.21 0.00 0.00 66.02 66.37 2ctq s SER 33 CO 0.53 -0.09 1.68 1.62 0.41 0.00 0.00 173.24 177.39 2ctq h VAL 34 N 2.04 0.43 -0.48 3.43 3.04 -1.92 0.64 116.25 123.43 2ctq h VAL 34 Ca -0.42 -0.11 0.10 0.00 -1.01 0.00 0.00 66.70 65.25 2ctq h VAL 34 Cb 1.25 0.07 -0.10 0.00 -2.01 0.00 0.00 31.29 30.51 2ctq h VAL 34 CO 0.64 0.06 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.75 2ctq h GLU 35 N 0.33 -0.08 0.37 4.17 5.08 -1.97 0.57 114.58 123.06 2ctq h GLU 35 Ca 0.55 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.89 2ctq h GLU 35 Cb 1.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2ctq h GLU 35 CO -0.56 -0.05 -0.18 0.37 -1.00 0.00 0.00 179.01 177.59 2ctq h GLN 36 N -0.08 -0.48 -0.95 2.33 5.75 -1.43 -3.29 115.11 116.97 2ctq h GLN 36 Ca 0.23 0.03 0.29 0.00 -0.15 0.00 0.00 58.65 59.05 2ctq h GLN 36 Cb 0.43 0.11 -0.18 0.00 1.07 0.00 0.00 27.48 28.91 2ctq h GLN 36 CO -0.53 -0.29 0.12 -0.89 -2.65 0.00 0.00 178.83 174.59 2ctq n ILE 37 N -5.10 -0.40 -0.15 2.39 5.41 0.02 0.78 119.36 122.31 2ctq n ILE 37 Ca -0.06 2.06 -0.03 0.00 1.00 0.00 0.00 62.75 65.72 2ctq n ILE 37 Cb 0.21 -3.08 0.04 0.00 -0.71 0.00 0.00 39.64 36.10 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 -0.31 0.21 1.39 3.38 -0.95 -0.99 115.31 118.04 2ctq h LEU 38 Ca 0.63 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.71 2ctq h LEU 38 Cb 1.39 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2ctq h LEU 38 CO -0.86 -0.11 -0.10 0.00 0.09 0.00 0.00 178.44 177.46 2ctq h ALA 39 N 1.44 -0.28 -0.97 1.53 0.00 0.30 -2.29 119.26 118.98 2ctq h ALA 39 Ca 0.23 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.29 2ctq h ALA 39 Cb 0.35 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2ctq h ALA 39 CO -0.43 -0.66 0.62 0.93 0.00 0.00 0.00 179.25 179.71 2ctq h GLU 40 N -0.29 0.51 0.34 0.00 4.39 -0.84 -1.49 114.58 117.21 2ctq h GLU 40 Ca -0.03 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2ctq h GLU 40 Cb 0.22 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2ctq h GLU 40 CO 0.05 0.34 -0.16 0.35 -1.16 0.00 0.00 179.01 178.42 2ctq h PHE 41 N 0.53 -0.42 -0.27 4.33 3.57 -0.73 0.12 116.94 124.07 2ctq h PHE 41 Ca 0.54 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.09 2ctq h PHE 41 Cb 1.16 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.96 2ctq h PHE 41 CO -0.00 -0.12 -0.31 0.87 -2.23 0.00 0.00 178.31 176.52 2ctq h LYS 42 N -0.72 -0.30 0.00 1.11 1.57 -0.76 0.44 116.57 117.91 2ctq h LYS 42 Ca -0.05 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ctq h LYS 42 Cb 0.49 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2ctq h LYS 42 CO 0.08 -0.20 -0.00 -0.39 -0.57 0.00 0.00 179.45 178.37 2ctq h VAL 43 N -0.31 1.08 -0.58 0.50 -1.51 -1.38 0.28 116.25 114.33 2ctq h VAL 43 Ca 0.14 -0.24 0.10 0.00 -1.23 0.00 0.00 66.70 65.47 2ctq h VAL 43 Cb 0.53 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.89 2ctq h VAL 43 CO -0.44 0.06 0.39 0.03 -1.23 0.00 0.00 177.57 176.38 2ctq h ARG 44 N -0.11 0.35 0.12 5.19 3.08 -0.21 -1.01 114.38 121.79 2ctq h ARG 44 Ca -0.00 -0.02 -0.28 0.00 0.07 0.00 0.00 59.98 59.75 2ctq h ARG 44 Cb 0.11 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2ctq h ARG 44 CO 0.00 0.23 -1.33 0.00 -1.07 0.00 0.00 179.97 177.81 2ctq h ALA 45 N 1.71 0.18 -0.11 0.04 0.00 0.29 -3.29 119.26 118.07 2ctq h ALA 45 Ca 0.27 -0.97 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2ctq h ALA 45 Cb 0.57 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2ctq h ALA 45 CO -0.07 1.05 0.05 -0.07 0.00 0.00 0.00 179.25 180.21 2ctq h LEU 46 N 0.07 0.14 -0.86 0.00 3.38 0.75 0.27 115.31 119.07 2ctq h LEU 46 Ca -0.16 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2ctq h LEU 46 Cb 1.98 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2ctq h LEU 46 CO 0.18 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.33 2ctq n GLU 47 N -4.94 0.11 -2.51 1.13 -0.58 -0.51 -2.08 120.64 111.26 2ctq n GLU 47 Ca -0.05 0.54 -0.05 0.00 -0.42 0.00 0.00 57.16 57.17 2ctq n GLU 47 Cb 0.10 -1.80 0.04 0.00 -0.57 0.00 0.00 31.44 29.21 2ctq n GLU 47 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ctq s HIS 49 N -3.52 3.82 -0.02 0.00 5.04 0.88 -4.63 115.29 116.86 2ctq s HIS 49 Ca 0.33 1.71 -0.25 0.00 -1.54 0.00 0.00 55.06 55.31 2ctq s HIS 49 Cb 0.35 -2.96 -0.20 0.00 0.04 0.00 0.00 32.58 29.81 2ctq s HIS 49 CO -0.03 0.28 1.23 -1.00 -2.34 0.00 0.00 174.74 172.88 2ctq h PRO 50 N 5.33 -0.06 -0.97 2.88 0.13 -1.84 -2.81 132.00 134.66 2ctq h PRO 50 Ca -0.44 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.02 2ctq h PRO 50 Cb 1.21 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2ctq h PRO 50 CO 0.71 0.41 0.43 -0.44 -0.23 0.00 0.00 178.00 178.88 2ctq h ASP 51 N -0.55 0.24 0.01 1.44 5.19 -1.96 0.72 116.42 121.50 2ctq h ASP 51 Ca -0.01 0.22 -0.20 0.00 -0.62 0.00 0.00 57.03 56.42 2ctq h ASP 51 Cb 0.49 0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.25 2ctq h ASP 51 CO 0.01 -0.24 -0.73 0.11 -3.12 0.00 0.00 179.24 175.26 2ctq h LYS 52 N 0.18 0.64 -3.36 3.56 1.79 -1.96 -3.37 116.57 114.06 2ctq h LYS 52 Ca 0.71 -0.51 -0.70 0.00 -2.18 0.00 0.00 60.65 57.97 2ctq h LYS 52 Cb 1.65 0.10 -0.36 0.00 -1.58 0.00 0.00 32.23 32.04 2ctq h LYS 52 CO -0.70 1.13 -0.17 -1.01 -1.08 0.00 0.00 179.45 177.62 2ctq s HIS 53 N -3.74 3.79 0.64 -1.35 3.76 0.25 -5.08 115.29 113.56 2ctq s HIS 53 Ca -0.08 -2.97 -0.16 0.00 -0.15 0.00 0.00 55.06 51.70 2ctq s HIS 53 Cb 0.10 -3.22 -0.01 0.00 1.11 0.00 0.00 32.58 30.56 2ctq s HIS 53 CO 0.88 -0.75 1.11 -1.25 -0.85 0.00 0.00 174.74 173.88 2ctq s PRO 54 N -1.10 2.89 -1.05 8.40 0.04 -1.08 -3.48 135.00 139.63 2ctq s PRO 54 Ca 0.25 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2ctq s PRO 54 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ctq s PRO 54 CO -0.11 -1.18 0.00 -1.91 0.04 0.00 0.00 177.00 173.84 2ctq n GLU 55 N -2.24 -0.82 -3.67 4.56 4.07 -1.26 -4.99 120.64 116.29 2ctq n GLU 55 Ca 0.11 0.71 -0.29 0.00 -0.06 0.00 0.00 57.16 57.62 2ctq n GLU 55 Cb 0.52 -4.74 -0.15 0.00 -0.06 0.00 0.00 31.44 27.00 2ctq n GLU 55 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2ctq s ASN 56 N -2.70 3.78 0.12 4.31 2.47 -1.23 -5.00 114.94 116.70 2ctq s ASN 56 Ca 0.00 -1.46 -0.13 0.00 0.42 0.00 0.00 52.86 51.69 2ctq s ASN 56 Cb 0.00 -0.68 -0.06 0.00 -1.45 0.00 0.00 41.25 39.05 2ctq s ASN 56 CO 0.00 -0.41 1.45 1.55 -3.72 0.00 0.00 177.10 175.97 2ctq h PRO 57 N 8.20 0.83 -0.85 0.43 0.13 -1.94 -3.22 132.00 135.59 2ctq h PRO 57 Ca -0.16 -0.44 0.21 0.00 -0.87 0.00 0.00 66.00 64.74 2ctq h PRO 57 Cb 1.02 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.02 2ctq h PRO 57 CO 0.45 1.08 0.03 0.87 -0.23 0.00 0.00 178.00 180.20 2ctq h LYS 58 N 0.62 0.09 0.04 0.86 6.56 -1.98 0.57 116.57 123.33 2ctq h LYS 58 Ca 0.06 -0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.66 2ctq h LYS 58 Cb 0.92 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.53 2ctq h LYS 58 CO 0.08 0.06 -0.18 0.00 -2.06 0.00 0.00 179.45 177.35 2ctq h ALA 59 N 1.80 -0.25 0.03 3.86 0.00 -1.87 -2.25 119.26 120.59 2ctq h ALA 59 Ca 0.48 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.42 2ctq h ALA 59 Cb 0.91 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2ctq h ALA 59 CO -0.75 -0.68 -0.40 0.28 0.00 0.00 0.00 179.25 177.70 2ctq h VAL 60 N -0.31 0.19 -0.58 0.00 2.07 -1.02 -1.82 116.25 114.78 2ctq h VAL 60 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 2ctq h VAL 60 Cb 0.36 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.21 2ctq h VAL 60 CO -0.14 0.00 -0.34 -0.08 0.02 0.00 0.00 177.57 177.03 2ctq h GLU 61 N -0.57 -0.16 -0.83 1.57 4.57 -1.14 0.46 114.58 118.47 2ctq h GLU 61 Ca 0.04 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.39 2ctq h GLU 61 Cb 0.64 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 2ctq h GLU 61 CO -0.29 -0.11 0.54 1.15 -1.18 0.00 0.00 179.01 179.13 2ctq h THR 62 N -0.17 0.78 0.04 0.32 2.02 -0.94 -2.15 112.91 112.82 2ctq h THR 62 Ca 0.23 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 2ctq h THR 62 Cb 0.55 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2ctq h THR 62 CO -0.67 0.09 -0.02 0.15 0.37 0.00 0.00 175.52 175.44 2ctq h PHE 63 N 0.49 -0.05 -1.40 3.16 3.04 0.56 -2.54 116.94 120.21 2ctq h PHE 63 Ca 0.41 -0.00 0.45 0.00 3.98 0.00 0.00 57.97 62.81 2ctq h PHE 63 Cb 0.88 0.02 -0.12 0.00 2.56 0.00 0.00 35.95 39.29 2ctq h PHE 63 CO -0.00 0.55 0.93 1.96 -2.02 0.00 0.00 178.31 179.72 2ctq h GLN 64 N -0.73 0.07 0.21 1.11 4.20 0.06 0.72 115.11 120.75 2ctq h GLN 64 Ca -0.01 -0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.37 2ctq h GLN 64 Cb 0.63 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 28.42 2ctq h GLN 64 CO 0.01 0.05 -1.54 0.87 -0.67 0.00 0.00 178.83 177.54 2ctq h LYS 65 N 0.07 0.44 -0.76 1.46 1.57 -1.51 -3.20 116.57 114.65 2ctq h LYS 65 Ca 0.83 -0.76 0.11 0.00 -1.87 0.00 0.00 60.65 58.96 2ctq h LYS 65 Cb 2.72 0.28 -0.08 0.00 0.08 0.00 0.00 32.23 35.23 2ctq h LYS 65 CO -0.35 1.36 0.37 -0.07 -0.57 0.00 0.00 179.45 180.19 2ctq h LEU 66 N 0.05 0.47 -0.50 2.94 3.38 0.84 0.30 115.31 122.79 2ctq h LEU 66 Ca -0.29 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ctq h LEU 66 Cb 2.07 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2ctq h LEU 66 CO 0.21 0.24 0.00 0.06 0.09 0.00 0.00 178.44 179.04 2ctq h GLN 67 N 0.60 0.00 0.00 1.13 3.07 -1.31 -2.95 115.11 115.65 2ctq h GLN 67 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.13 2ctq h GLN 67 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.02 2ctq h GLN 67 CO -0.30 0.00 -0.02 0.87 0.09 0.00 0.00 178.83 179.47 2ctq h LYS 68 N 0.00 0.00 -1.06 0.06 1.79 -0.48 -3.19 116.57 113.69 2ctq h LYS 68 Ca 0.00 0.00 0.29 0.00 -2.18 0.00 0.00 60.65 58.76 2ctq h LYS 68 Cb 0.56 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.10 2ctq h LYS 68 CO 0.00 0.00 0.65 0.00 -1.08 0.00 0.00 179.45 179.02 2ctq h ALA 69 N -1.86 2.11 0.71 3.86 0.00 -1.22 -0.80 119.26 122.05 2ctq h ALA 69 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ctq h ALA 69 Cb 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ctq h ALA 69 CO 0.00 -0.60 -0.40 -0.22 0.00 0.00 0.00 179.25 178.03 2ctq h LYS 70 N 0.40 -0.99 -0.35 0.00 3.64 -1.68 0.55 116.57 118.14 2ctq h LYS 70 Ca 0.66 0.07 0.06 0.00 -1.27 0.00 0.00 60.65 60.17 2ctq h LYS 70 Cb 1.57 0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 33.57 2ctq h LYS 70 CO -0.42 -0.66 0.03 1.49 -2.27 0.00 0.00 179.45 177.62 2ctq h GLU 71 N -1.03 0.13 -0.32 1.90 4.81 -1.18 0.30 114.58 119.19 2ctq h GLU 71 Ca -0.09 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2ctq h GLU 71 Cb 0.82 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 2ctq h GLU 71 CO 0.12 0.08 0.06 0.82 -0.73 0.00 0.00 179.01 179.36 2ctq h ILE 72 N 0.13 0.84 0.44 2.32 1.08 -1.15 -2.10 117.51 119.08 2ctq h ILE 72 Ca 0.17 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.56 2ctq h ILE 72 Cb 0.22 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 2ctq h ILE 72 CO -0.26 0.03 -0.21 -0.07 -0.69 0.00 0.00 178.15 176.95 2ctq h LEU 73 N 0.17 -0.51 -0.83 1.44 3.38 -0.33 -0.58 115.31 118.05 2ctq h LEU 73 Ca 0.15 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.46 2ctq h LEU 73 Cb 0.17 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 40.90 2ctq h LEU 73 CO -0.20 -0.27 0.35 0.35 0.09 0.00 0.00 178.44 178.76 2ctq n THR 74 N -4.09 -0.35 -2.96 0.22 -2.24 0.10 -4.04 114.28 100.91 2ctq n THR 74 Ca -0.07 1.72 -0.40 0.00 -2.27 0.00 0.00 64.05 63.02 2ctq n THR 74 Cb 0.24 -2.73 -0.04 0.00 -2.10 0.00 0.00 70.33 65.69 2ctq n THR 74 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2ctq s ASN 75 N -4.69 7.02 0.23 3.42 2.47 -0.79 -4.89 114.94 117.71 2ctq s ASN 75 Ca -0.08 1.23 0.02 0.00 0.42 0.00 0.00 52.86 54.45 2ctq s ASN 75 Cb 0.27 -2.44 0.23 0.00 -1.45 0.00 0.00 41.25 37.87 2ctq s ASN 75 CO 0.65 -0.22 1.57 -0.08 -3.72 0.00 0.00 177.10 175.30 2ctq h GLU 76 N 6.95 0.37 -0.21 0.43 4.81 -1.81 0.25 114.58 125.38 2ctq h GLU 76 Ca -0.37 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 2ctq h GLU 76 Cb 1.18 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2ctq h GLU 76 CO 0.78 0.82 0.10 1.49 -0.73 0.00 0.00 179.01 181.46 2ctq h GLU 77 N 0.29 0.30 0.13 1.92 4.81 -1.92 -0.86 114.58 119.25 2ctq h GLU 77 Ca 0.01 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 58.91 2ctq h GLU 77 Cb 1.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2ctq h GLU 77 CO 0.09 0.33 -1.25 1.03 -0.73 0.00 0.00 179.01 178.48 2ctq h SER 78 N 0.20 0.43 -0.70 1.04 0.87 -1.75 -3.09 113.55 110.55 2ctq h SER 78 Ca 0.07 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2ctq h SER 78 Cb 0.13 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2ctq h SER 78 CO -0.01 1.36 0.44 -0.09 -0.53 0.00 0.00 176.83 178.01 2ctq h ARG 79 N 0.07 0.93 0.10 2.24 2.43 0.12 -1.24 114.38 119.03 2ctq h ARG 79 Ca -0.14 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2ctq h ARG 79 Cb 1.98 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 2ctq h ARG 79 CO 0.20 0.64 -0.05 0.00 -1.51 0.00 0.00 179.97 179.26 2ctq h ALA 80 N 1.24 -0.13 -0.73 2.80 0.00 -1.24 -3.01 119.26 118.19 2ctq h ALA 80 Ca 0.25 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2ctq h ALA 80 Cb -0.07 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2ctq h ALA 80 CO -0.05 -0.42 0.33 0.00 0.00 0.00 0.00 179.25 179.12 2ctq h ARG 81 N -0.44 0.53 -0.20 0.00 3.08 -1.44 0.13 114.38 116.04 2ctq h ARG 81 Ca -0.01 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.06 2ctq h ARG 81 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2ctq h ARG 81 CO 0.02 0.35 0.16 -0.92 -1.07 0.00 0.00 179.97 178.51 2ctq h TYR 82 N 0.54 0.00 0.00 3.04 3.20 -1.18 0.26 116.97 122.84 2ctq h TYR 82 Ca 0.37 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.24 2ctq h TYR 82 Cb 0.47 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2ctq h TYR 82 CO -0.13 0.00 -0.03 0.22 -1.64 0.00 0.00 178.16 176.58 2ctq h ASP 83 N 0.00 0.00 1.22 -2.11 3.58 -0.62 -2.77 116.42 115.72 2ctq h ASP 83 Ca 0.09 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2ctq h ASP 83 Cb 0.41 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 2ctq h ASP 83 CO -0.00 0.00 -0.78 -0.74 -2.88 0.00 0.00 179.24 174.84 2ctq h HIS 84 N 0.00 0.00 0.07 0.28 2.76 -0.12 -3.33 115.15 114.82 2ctq h HIS 84 Ca 0.00 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.82 2ctq h HIS 84 Cb 0.77 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 2ctq h HIS 84 CO 0.00 0.05 -1.97 1.87 -1.30 0.00 0.00 177.93 176.58 2ctq n TRP 85 N -2.81 1.04 -0.10 5.26 -0.00 -1.00 -4.14 117.44 115.69 2ctq n TRP 85 Ca 0.00 0.26 0.06 0.00 -0.00 0.00 0.00 57.50 57.83 2ctq n TRP 85 Cb 0.57 -1.15 0.40 0.00 -0.00 0.00 0.00 31.31 31.13 2ctq n TRP 85 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2ctq h ARG 86 N 0.04 0.62 -0.33 5.87 3.08 -1.63 -0.06 114.38 121.97 2ctq h ARG 86 Ca -0.40 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.58 2ctq h ARG 86 Cb 2.03 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.92 2ctq h ARG 86 CO 0.07 0.41 0.07 0.07 -1.07 0.00 0.00 179.97 179.52 2ctq h ARG 87 N 0.64 0.48 0.00 0.04 0.11 -1.72 -1.97 114.38 111.96 2ctq h ARG 87 Ca 0.24 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.25 2ctq h ARG 87 Cb 0.17 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2ctq h ARG 87 CO -0.07 0.46 -0.69 0.77 0.10 0.00 0.00 179.97 180.54 2ctq h SER 88 N 0.47 0.00 -6.59 0.08 0.02 -1.35 -3.48 113.55 102.71 2ctq h SER 88 Ca 0.11 -0.15 -0.50 0.00 -0.84 0.00 0.00 61.79 60.41 2ctq h SER 88 Cb 0.20 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.52 2ctq h SER 88 CO -0.00 0.08 -0.77 0.00 -1.14 0.00 0.00 176.83 175.00 2ctq n GLN 89 N -2.30 -0.89 -0.81 3.45 10.64 -0.17 -4.81 117.38 122.49 2ctq n GLN 89 Ca 0.02 0.09 -0.34 0.00 -1.83 0.00 0.00 57.00 54.94 2ctq n GLN 89 Cb 0.47 -3.21 0.11 0.00 -0.86 0.00 0.00 30.24 26.75 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 2ctq n MET 90 N -3.71 -0.65 -0.22 2.61 2.81 -1.26 -4.86 117.12 111.84 2ctq n MET 90 Ca -0.14 -0.17 -0.03 0.00 -1.81 0.00 0.00 57.70 55.55 2ctq n MET 90 Cb 0.49 -1.55 0.07 0.00 -0.71 0.00 0.00 33.22 31.53 2ctq n MET 90 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ctq h SER 91 N -1.57 0.62 -3.56 7.83 4.64 -2.00 -3.42 113.55 116.09 2ctq h SER 91 Ca -0.46 0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.37 2ctq h SER 91 Cb 1.33 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2ctq h SER 91 CO 0.32 0.42 0.06 0.00 -0.87 0.00 0.00 176.83 176.76 2ctq s MET 92 N -6.12 3.70 0.74 4.77 0.23 -1.26 -5.07 119.30 116.30 2ctq s MET 92 Ca -0.13 0.31 -0.12 0.00 -1.03 0.00 0.00 55.69 54.73 2ctq s MET 92 Cb 0.15 -2.45 0.04 0.00 -1.53 0.00 0.00 34.83 31.04 2ctq s MET 92 CO 0.76 -0.01 1.10 -1.25 -2.03 0.00 0.00 175.02 173.59 2ctq s PRO 93 N -3.93 2.40 0.33 3.16 0.04 -1.26 -4.90 135.00 130.84 2ctq s PRO 93 Ca 0.49 1.23 0.07 0.00 0.04 0.00 0.00 61.00 62.83 2ctq s PRO 93 Cb -0.10 -1.91 0.75 0.00 0.04 0.00 0.00 34.50 33.27 2ctq s PRO 93 CO 0.33 -1.54 1.84 0.35 0.04 0.00 0.00 177.00 178.03 2ctq h PHE 94 N -0.81 0.94 -0.71 0.56 3.57 -1.96 -2.13 116.94 116.40 2ctq h PHE 94 Ca -0.44 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.21 2ctq h PHE 94 Cb 1.24 -0.29 -0.13 0.00 2.79 0.00 0.00 35.95 39.55 2ctq h PHE 94 CO 0.57 0.32 -0.32 0.37 -2.23 0.00 0.00 178.31 177.03 2ctq h GLN 95 N 0.77 -0.09 -0.09 1.11 5.75 -2.01 -0.14 115.11 120.41 2ctq h GLN 95 Ca 0.49 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.99 2ctq h GLN 95 Cb 0.72 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.28 2ctq h GLN 95 CO -0.25 -0.06 0.05 0.37 -2.65 0.00 0.00 178.83 176.29 2ctq h GLN 96 N -0.10 0.12 -0.88 1.69 4.15 -1.75 -2.78 115.11 115.56 2ctq h GLN 96 Ca 0.28 -0.01 0.23 0.00 0.77 0.00 0.00 58.65 59.92 2ctq h GLN 96 Cb 0.56 -0.02 -0.15 0.00 0.21 0.00 0.00 27.48 28.08 2ctq h GLN 96 CO -0.77 0.12 0.09 2.35 -1.93 0.00 0.00 178.83 178.69 2ctq h TRP 97 N 0.08 0.09 -0.99 3.99 7.01 -0.96 0.62 115.95 125.80 2ctq h TRP 97 Ca 0.03 0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.12 2ctq h TRP 97 Cb 0.03 0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.14 2ctq h TRP 97 CO -0.06 -0.30 0.65 0.93 -2.79 0.00 0.00 178.44 176.87 2ctq h GLU 98 N 0.10 1.24 0.00 2.65 5.08 -1.07 -0.86 114.58 121.73 2ctq h GLU 98 Ca 0.53 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 2ctq h GLU 98 Cb 1.05 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2ctq h GLU 98 CO -0.76 0.82 -0.04 0.00 -1.00 0.00 0.00 179.01 178.03 2ctq h ALA 99 N 1.39 1.53 0.00 3.43 0.00 0.32 0.17 119.26 126.11 2ctq h ALA 99 Ca 0.38 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 2ctq h ALA 99 Cb -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ctq h ALA 99 CO -0.11 0.06 -0.59 -0.07 0.00 0.00 0.00 179.25 178.53 2ctq h LEU 100 N 0.00 0.00 0.02 0.00 4.07 -0.64 -3.35 115.31 115.41 2ctq h LEU 100 Ca -0.00 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.75 2ctq h LEU 100 Cb 0.11 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2ctq h LEU 100 CO 0.01 0.43 -1.13 -1.13 -1.08 0.00 0.00 178.44 175.54 2ctq h ASN 101 N 0.00 0.07 -3.96 -0.43 -1.24 -0.76 -3.47 115.58 105.79 2ctq h ASN 101 Ca -0.03 -0.65 -0.53 0.00 0.71 0.00 0.00 56.30 55.80 2ctq h ASN 101 Cb 1.35 -0.02 0.09 0.00 0.73 0.00 0.00 38.32 40.47 2ctq h ASN 101 CO 0.05 1.45 0.61 -0.62 -1.29 0.00 0.00 177.43 177.64 2ctq s ASP 102 N -6.79 6.20 0.04 1.15 -1.08 0.46 -5.02 116.67 111.64 2ctq s ASP 102 Ca -0.26 2.66 -0.04 0.00 -0.52 0.00 0.00 52.55 54.39 2ctq s ASP 102 Cb 0.04 -2.64 -0.05 0.00 -1.46 0.00 0.00 42.92 38.82 2ctq s ASP 102 CO 0.64 -0.93 0.27 -0.44 0.52 0.00 0.00 175.17 175.23 2ctq s SER 103 N -0.77 6.45 -1.25 -0.34 0.01 -1.26 -4.86 113.70 111.67 2ctq s SER 103 Ca 0.59 0.48 -0.19 0.00 1.31 0.00 0.00 55.95 58.14 2ctq s SER 103 Cb -0.38 -2.05 0.05 0.00 0.21 0.00 0.00 66.02 63.85 2ctq s SER 103 CO 0.49 0.20 1.73 0.68 0.41 0.00 0.00 173.24 176.74 2ctq s VAL 104 N -1.41 4.04 -0.04 3.43 -7.23 -1.26 -4.59 120.40 113.33 2ctq s VAL 104 Ca 0.32 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.74 2ctq s VAL 104 Cb -0.13 -5.11 -0.02 0.00 0.56 0.00 0.00 36.38 31.68 2ctq s VAL 104 CO 0.20 -1.91 -0.13 1.17 -0.31 0.00 0.00 175.10 174.12 2ctq n LYS 105 N 8.45 0.20 -1.89 4.82 4.81 -1.26 -5.01 118.16 128.29 2ctq n LYS 105 Ca 0.47 0.08 -0.41 0.00 -0.87 0.00 0.00 58.31 57.58 2ctq n LYS 105 Cb 0.47 -0.79 -0.02 0.00 0.02 0.00 0.00 35.03 34.71 2ctq n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2ctq s THR 106 N -2.07 2.31 0.10 3.15 2.01 -1.26 -4.90 115.64 114.98 2ctq s THR 106 Ca -0.11 0.28 -0.19 0.00 0.31 0.00 0.00 61.69 61.97 2ctq s THR 106 Cb 0.02 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2ctq s THR 106 CO 0.17 0.05 1.15 -1.20 -0.69 0.00 0.00 174.62 174.10 2ctq n SER 107 N 1.79 -0.66 0.00 3.53 7.64 -1.26 -4.93 113.62 119.74 2ctq n SER 107 Ca 0.06 1.30 0.00 0.00 1.01 0.00 0.00 58.87 61.24 2ctq n SER 107 Cb 0.39 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2ctq n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctq n GLY 108 N -1.15 3.14 3.42 0.23 0.00 -1.26 -5.11 105.19 104.46 2ctq n GLY 108 Ca 0.01 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.10 -0.93 1.61 -0.04 -1.26 -4.91 135.00 126.36 2ctq n PRO 109 Ca 0.00 -1.71 -0.18 0.00 -0.04 0.00 0.00 63.50 61.57 2ctq n PRO 109 Cb 0.00 -1.60 0.04 0.00 -0.04 0.00 0.00 33.50 31.90 2ctq n PRO 109 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ctq n SER 110 N -4.83 6.57 0.20 3.54 3.41 -1.26 -4.55 113.62 116.70 2ctq n SER 110 Ca 0.15 -3.12 -0.15 0.00 -0.26 0.00 0.00 58.87 55.49 2ctq n SER 110 Cb 0.57 -1.05 -0.08 0.00 -0.26 0.00 0.00 64.21 63.39 2ctq n SER 110 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ctq h SER 111 N 1.52 -0.40 0.00 4.04 0.87 -2.03 -3.58 113.55 113.97 2ctq h SER 111 Ca 0.32 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2ctq h SER 111 Cb 0.90 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2ctq h SER 111 CO 0.83 -0.19 0.00 0.61 -0.53 0.00 0.00 176.83 177.54