#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 -0.38 0.22 1.61 1.04 -1.26 -5.18 113.70 109.76 2ctq s SER 2 Ca 0.00 0.51 -0.22 0.00 0.48 0.00 0.00 55.95 56.71 2ctq s SER 2 Cb 0.00 1.43 0.05 0.00 0.10 0.00 0.00 66.02 67.59 2ctq s SER 2 CO 0.00 -0.07 0.87 -0.44 0.98 0.00 0.00 173.24 174.58 2ctq s SER 3 N 2.31 -0.16 0.00 7.02 0.01 -1.26 -5.18 113.70 116.44 2ctq s SER 3 Ca -0.01 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2ctq s SER 3 Cb -0.04 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2ctq s SER 3 CO -0.17 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 172.95 2ctq n GLY 4 N -0.50 4.42 3.49 3.44 0.00 -1.26 -5.16 105.19 109.62 2ctq n GLY 4 Ca -0.05 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.70 -0.12 1.61 0.15 -1.26 -5.17 113.70 108.21 2ctq s SER 5 Ca 0.00 0.98 -0.21 0.00 0.70 0.00 0.00 55.95 57.42 2ctq s SER 5 Cb 0.00 1.72 0.05 0.00 -1.71 0.00 0.00 66.02 66.08 2ctq s SER 5 CO 0.00 -0.14 0.52 -0.44 1.20 0.00 0.00 173.24 174.38 2ctq s SER 6 N 2.37 -0.50 0.00 5.45 0.01 -1.26 -5.08 113.70 114.69 2ctq s SER 6 Ca -0.04 0.75 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2ctq s SER 6 Cb -0.07 0.77 0.00 0.00 0.21 0.00 0.00 66.02 66.93 2ctq s SER 6 CO -0.18 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2ctq n GLY 7 N 1.96 -1.72 2.20 3.44 0.00 -1.26 -5.04 105.19 104.77 2ctq n GLY 7 Ca -0.17 0.65 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 2.68 -2.55 1.61 0.00 -1.26 -4.75 117.12 112.86 2ctq n MET 8 Ca 0.00 -3.35 -0.41 0.00 0.00 0.00 0.00 57.70 53.94 2ctq n MET 8 Cb 0.00 -2.24 0.02 0.00 0.00 0.00 0.00 33.22 31.00 2ctq n MET 8 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2ctq n ASP 9 N -0.94 7.47 -2.49 7.83 8.00 -1.26 -4.79 116.55 130.36 2ctq n ASP 9 Ca 0.58 -3.61 -0.29 0.00 0.71 0.00 0.00 54.79 52.18 2ctq n ASP 9 Cb 0.90 -1.20 -0.01 0.00 -0.02 0.00 0.00 41.12 40.79 2ctq n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ctq n ALA 10 N 0.19 6.28 -4.04 2.24 0.00 -1.26 -4.87 120.51 119.05 2ctq n ALA 10 Ca 0.49 -3.14 -0.31 0.00 0.00 0.00 0.00 53.44 50.48 2ctq n ALA 10 Cb 0.26 -1.97 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 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 -3.13 1.79 0.09 0.00 1.01 -1.26 -5.12 121.20 114.59 2ctq s ILE 11 Ca 0.54 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2ctq s ILE 11 Cb 0.39 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2ctq s ILE 11 CO -0.22 0.28 -0.08 -1.48 0.00 0.00 0.00 174.94 173.44 2ctq s LEU 12 N 1.35 2.43 -0.43 2.97 0.05 -1.26 -5.12 118.68 118.67 2ctq s LEU 12 Ca 0.00 -0.86 0.03 0.00 0.05 0.00 0.00 54.13 53.36 2ctq s LEU 12 Cb -0.15 -0.19 0.12 0.00 -2.05 0.00 0.00 46.19 43.91 2ctq s LEU 12 CO -0.09 -0.34 0.17 0.54 -0.55 0.00 0.00 176.35 176.08 2ctq s ASN 13 N -2.58 4.36 -0.31 1.48 2.20 -1.26 -4.93 114.94 113.89 2ctq s ASN 13 Ca 0.06 -2.55 0.08 0.00 -0.94 0.00 0.00 52.86 49.51 2ctq s ASN 13 Cb -0.01 -1.49 0.55 0.00 -2.00 0.00 0.00 41.25 38.30 2ctq s ASN 13 CO -0.02 -0.30 1.56 0.00 -2.94 0.00 0.00 177.10 175.40 2ctq n TYR 14 N 3.70 1.49 -0.65 1.54 4.11 -1.26 -5.04 117.16 121.06 2ctq n TYR 14 Ca 0.05 -1.59 -0.32 0.00 -0.00 0.00 0.00 57.90 56.04 2ctq n TYR 14 Cb 0.37 -0.57 0.18 0.00 -0.00 0.00 0.00 39.34 39.31 2ctq n TYR 14 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2ctq n ARG 15 N -1.06 -1.75 -3.40 -3.48 5.12 -1.26 -5.02 116.66 105.82 2ctq n ARG 15 Ca 0.38 -0.49 -0.21 0.00 -1.93 0.00 0.00 57.85 55.59 2ctq n ARG 15 Cb 1.16 -1.70 0.01 0.00 -1.16 0.00 0.00 32.46 30.77 2ctq n ARG 15 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2ctq s SER 16 N -1.87 5.04 -0.12 0.55 0.01 -1.26 -5.13 113.70 110.92 2ctq s SER 16 Ca 0.55 -0.87 -0.04 0.00 1.31 0.00 0.00 55.95 56.90 2ctq s SER 16 Cb -0.11 -0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.15 2ctq s SER 16 CO 0.64 -1.02 0.19 -1.61 0.41 0.00 0.00 173.24 171.85 2ctq s GLU 17 N -4.38 0.09 -0.95 12.44 8.01 -1.26 -5.09 118.70 127.56 2ctq s GLU 17 Ca 0.50 0.49 -0.14 0.00 0.01 0.00 0.00 54.97 55.83 2ctq s GLU 17 Cb -0.05 -0.50 0.21 0.00 -4.31 0.00 0.00 34.13 29.48 2ctq s GLU 17 CO 0.30 -0.39 0.98 -0.51 0.01 0.00 0.00 175.26 175.65 2ctq s ASP 18 N 2.32 6.88 -0.01 -0.19 1.11 -1.26 -4.98 116.67 120.54 2ctq s ASP 18 Ca 0.04 -2.76 -0.25 0.00 0.18 0.00 0.00 52.55 49.75 2ctq s ASP 18 Cb -0.13 -2.27 0.06 0.00 1.07 0.00 0.00 42.92 41.65 2ctq s ASP 18 CO -0.08 -0.64 0.56 0.28 1.18 0.00 0.00 175.17 176.47 2ctq s THR 19 N 0.58 0.02 -0.73 -1.27 -1.32 -1.26 -5.08 115.64 106.58 2ctq s THR 19 Ca 0.26 -0.16 0.03 0.00 -1.21 0.00 0.00 61.69 60.62 2ctq s THR 19 Cb -0.08 -0.92 0.31 0.00 -1.51 0.00 0.00 72.50 70.29 2ctq s THR 19 CO -0.08 -0.09 1.12 -1.84 -2.21 0.00 0.00 174.62 171.52 2ctq n GLU 20 N 0.78 3.61 -3.70 7.08 0.28 -1.26 -4.95 120.64 122.47 2ctq n GLU 20 Ca -0.19 -4.75 -0.38 0.00 -0.16 0.00 0.00 57.16 51.67 2ctq n GLU 20 Cb 0.58 -2.31 -0.12 0.00 1.43 0.00 0.00 31.44 31.02 2ctq n GLU 20 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2ctq s ASP 21 N -2.67 5.37 0.57 -1.84 1.01 -1.26 -4.96 116.67 112.90 2ctq s ASP 21 Ca 0.43 -0.60 0.33 0.00 0.71 0.00 0.00 52.55 53.42 2ctq s ASP 21 Cb 0.21 -1.95 1.41 0.00 1.01 0.00 0.00 42.92 43.60 2ctq s ASP 21 CO -0.08 -0.19 1.72 1.88 0.21 0.00 0.00 175.17 178.71 2ctq h TYR 22 N 8.30 0.00 0.07 4.23 -1.99 -1.97 0.99 116.97 126.60 2ctq h TYR 22 Ca -0.32 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.17 2ctq h TYR 22 Cb 1.14 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 2ctq h TYR 22 CO 0.63 0.00 -1.10 1.88 -0.00 0.00 0.00 178.16 179.57 2ctq h TYR 23 N 0.00 0.33 -0.26 4.88 0.05 -1.93 -3.31 116.97 116.73 2ctq h TYR 23 Ca 0.46 -0.22 -0.19 0.00 0.05 0.00 0.00 58.73 58.82 2ctq h TYR 23 Cb 2.14 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.86 2ctq h TYR 23 CO 0.00 1.14 -0.60 1.15 -1.05 0.00 0.00 178.16 178.81 2ctq h THR 24 N 0.07 1.27 -0.97 -2.88 2.02 0.73 0.25 112.91 113.40 2ctq h THR 24 Ca -0.08 -1.78 0.27 0.00 0.77 0.00 0.00 66.41 65.59 2ctq h THR 24 Cb 1.82 1.70 -0.14 0.00 -1.74 0.00 0.00 68.15 69.79 2ctq h THR 24 CO 0.17 0.58 0.50 -0.07 0.37 0.00 0.00 175.52 177.07 2ctq h LEU 25 N 0.65 0.47 -1.39 2.58 3.38 -1.34 0.45 115.31 120.10 2ctq h LEU 25 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2ctq h LEU 25 Cb 1.21 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2ctq h LEU 25 CO 0.13 -0.04 -0.20 0.18 0.09 0.00 0.00 178.44 178.60 2ctq n LEU 26 N -5.02 2.31 -3.56 1.67 4.77 -1.20 -4.98 117.00 111.00 2ctq n LEU 26 Ca 0.27 -0.88 -0.25 0.00 -0.03 0.00 0.00 56.01 55.12 2ctq n LEU 26 Cb 0.81 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.97 2ctq n LEU 26 CO 0.12 0.41 0.20 0.61 -1.33 0.00 0.00 177.39 177.40 2ctq n GLY 27 N 1.24 -0.54 1.79 -0.72 0.00 0.16 -4.87 105.19 102.24 2ctq n GLY 27 Ca 0.10 0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.60 -1.08 0.22 0.00 8.00 -1.26 -4.53 116.55 116.30 2ctq n ASP 29 Ca -0.05 -2.08 0.18 0.00 0.71 0.00 0.00 54.79 53.55 2ctq n ASP 29 Cb 0.32 1.89 0.85 0.00 -0.02 0.00 0.00 41.12 44.17 2ctq n ASP 29 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2ctq h GLU 30 N 0.00 0.00 -0.11 -1.24 4.11 -2.02 0.45 114.58 115.77 2ctq h GLU 30 Ca -0.18 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.04 2ctq h GLU 30 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ctq h GLU 30 CO 0.24 0.00 -0.77 -0.07 0.07 0.00 0.00 179.01 178.48 2ctq h LEU 31 N 0.00 0.70 -9.95 3.06 4.07 -2.05 -3.45 115.31 107.70 2ctq h LEU 31 Ca 0.08 -0.47 -0.53 0.00 0.08 0.00 0.00 57.88 57.04 2ctq h LEU 31 Cb 0.58 -0.21 0.09 0.00 1.08 0.00 0.00 40.66 42.21 2ctq h LEU 31 CO -0.00 1.24 0.66 -0.44 -1.08 0.00 0.00 178.44 178.82 2ctq s SER 32 N -7.05 6.25 0.60 -0.43 0.01 0.15 -5.02 113.70 108.21 2ctq s SER 32 Ca -0.08 2.79 -0.01 0.00 1.31 0.00 0.00 55.95 59.96 2ctq s SER 32 Cb 0.09 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.72 2ctq s SER 32 CO 0.87 -0.91 0.85 -0.44 0.41 0.00 0.00 173.24 174.02 2ctq s SER 33 N -0.56 5.12 0.07 2.44 0.01 -1.26 -4.83 113.70 114.69 2ctq s SER 33 Ca 0.56 0.11 -0.29 0.00 1.31 0.00 0.00 55.95 57.64 2ctq s SER 33 Cb -0.41 -0.91 -0.18 0.00 0.21 0.00 0.00 66.02 64.74 2ctq s SER 33 CO 0.53 -1.29 1.61 0.58 0.41 0.00 0.00 173.24 175.08 2ctq h VAL 34 N -0.13 0.56 -0.69 3.43 2.07 -1.95 -0.44 116.25 119.10 2ctq h VAL 34 Ca -0.43 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.14 2ctq h VAL 34 Cb 1.30 0.60 -0.13 0.00 -1.52 0.00 0.00 31.29 31.55 2ctq h VAL 34 CO 0.54 0.01 -0.34 -0.33 0.02 0.00 0.00 177.57 177.48 2ctq h GLU 35 N -0.64 -0.11 0.22 1.57 5.08 -1.97 -0.41 114.58 118.32 2ctq h GLU 35 Ca -0.06 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2ctq h GLU 35 Cb 0.48 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2ctq h GLU 35 CO 0.10 -0.07 -0.11 1.96 -1.00 0.00 0.00 179.01 179.89 2ctq h GLN 36 N -0.11 -0.29 -1.28 2.33 1.08 -1.94 -2.08 115.11 112.82 2ctq h GLN 36 Ca 0.27 0.02 0.37 0.00 -1.45 0.00 0.00 58.65 57.86 2ctq h GLN 36 Cb 0.56 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.99 2ctq h GLN 36 CO -0.76 -0.11 0.91 0.82 -0.95 0.00 0.00 178.83 178.74 2ctq h ILE 37 N -0.41 0.35 0.02 2.54 2.04 0.15 0.13 117.51 122.34 2ctq h ILE 37 Ca -0.03 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2ctq h ILE 37 Cb 0.31 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2ctq h ILE 37 CO 0.05 0.01 -0.20 -0.07 0.00 0.00 0.00 178.15 177.94 2ctq h LEU 38 N 0.06 0.14 -0.46 1.44 3.38 -0.66 -2.82 115.31 116.39 2ctq h LEU 38 Ca 0.64 -0.89 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2ctq h LEU 38 Cb 2.39 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 43.01 2ctq h LEU 38 CO -0.08 1.02 -0.04 0.00 0.09 0.00 0.00 178.44 179.44 2ctq h ALA 39 N 0.12 0.39 -0.46 1.53 0.00 -0.12 0.80 119.26 121.53 2ctq h ALA 39 Ca -0.03 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2ctq h ALA 39 Cb 1.07 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2ctq h ALA 39 CO 0.04 -0.41 0.02 1.05 0.00 0.00 0.00 179.25 179.95 2ctq h GLU 40 N 0.07 0.74 -0.35 0.00 4.11 -1.39 -2.27 114.58 115.50 2ctq h GLU 40 Ca 0.23 -0.19 -0.07 0.00 0.07 0.00 0.00 59.36 59.40 2ctq h GLU 40 Cb 0.34 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2ctq h GLU 40 CO -0.41 0.74 -0.10 0.35 0.07 0.00 0.00 179.01 179.66 2ctq h PHE 41 N 0.70 0.64 0.01 2.06 3.57 -0.87 0.19 116.94 123.24 2ctq h PHE 41 Ca 0.14 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2ctq h PHE 41 Cb 0.41 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2ctq h PHE 41 CO 0.02 0.67 -0.00 0.87 -2.23 0.00 0.00 178.31 177.64 2ctq h LYS 42 N 0.55 -0.01 -0.05 1.11 1.57 -0.51 0.99 116.57 120.22 2ctq h LYS 42 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2ctq h LYS 42 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2ctq h LYS 42 CO 0.03 0.44 -0.01 -0.39 -0.57 0.00 0.00 179.45 178.95 2ctq h VAL 43 N -0.46 1.27 -0.46 0.50 -1.51 -1.35 0.30 116.25 114.54 2ctq h VAL 43 Ca -0.00 -0.84 -0.04 0.00 -1.23 0.00 0.00 66.70 64.58 2ctq h VAL 43 Cb 0.45 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 2ctq h VAL 43 CO 0.00 0.23 0.11 0.03 -1.23 0.00 0.00 177.57 176.71 2ctq h ARG 44 N -0.24 0.69 -0.03 5.19 3.08 -0.71 0.31 114.38 122.69 2ctq h ARG 44 Ca 0.01 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 2ctq h ARG 44 Cb 0.37 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2ctq h ARG 44 CO 0.00 0.63 -0.73 0.00 -1.07 0.00 0.00 179.97 178.80 2ctq h ALA 45 N 1.45 0.12 -0.41 0.04 0.00 -0.71 -3.23 119.26 116.52 2ctq h ALA 45 Ca 0.15 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 2ctq h ALA 45 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ctq h ALA 45 CO -0.00 0.48 -0.35 -0.07 0.00 0.00 0.00 179.25 179.31 2ctq h LEU 46 N 0.12 1.01 -2.53 0.00 3.38 -0.20 0.32 115.31 117.41 2ctq h LEU 46 Ca -0.08 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.45 2ctq h LEU 46 Cb 1.41 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2ctq h LEU 46 CO 0.15 1.25 0.13 -0.33 0.09 0.00 0.00 178.44 179.73 2ctq h GLU 47 N 0.78 0.00 -0.01 1.13 5.08 -0.46 -1.54 114.58 119.56 2ctq h GLU 47 Ca 0.07 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2ctq h GLU 47 Cb 0.94 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.97 2ctq h GLU 47 CO 0.09 0.00 -0.81 0.00 -1.00 0.00 0.00 179.01 177.29 2ctq s HIS 49 N -1.44 2.75 -0.02 0.00 2.46 0.07 -4.71 115.29 114.40 2ctq s HIS 49 Ca 0.36 1.26 -0.25 0.00 0.47 0.00 0.00 55.06 56.90 2ctq s HIS 49 Cb 0.38 -3.89 -0.20 0.00 -0.13 0.00 0.00 32.58 28.74 2ctq s HIS 49 CO -0.12 -2.57 1.23 -1.00 -2.47 0.00 0.00 174.74 169.80 2ctq h PRO 50 N 3.11 -0.05 -0.64 2.88 0.13 -1.85 -2.89 132.00 132.67 2ctq h PRO 50 Ca -0.50 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.77 2ctq h PRO 50 Cb 1.24 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 2ctq h PRO 50 CO 0.64 0.41 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.33 2ctq h ASP 51 N -0.54 -0.39 -0.25 1.44 3.32 -1.95 -0.68 116.42 117.37 2ctq h ASP 51 Ca -0.01 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2ctq h ASP 51 Cb 0.49 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2ctq h ASP 51 CO 0.01 -0.16 0.14 0.11 -1.72 0.00 0.00 179.24 177.62 2ctq h LYS 52 N 0.07 0.28 -3.47 3.56 1.79 -1.95 -3.31 116.57 113.55 2ctq h LYS 52 Ca 0.33 -0.02 -0.74 0.00 -2.18 0.00 0.00 60.65 58.05 2ctq h LYS 52 Cb 0.54 -0.06 -0.33 0.00 -1.58 0.00 0.00 32.23 30.80 2ctq h LYS 52 CO -0.59 0.19 0.02 -1.01 -1.08 0.00 0.00 179.45 176.97 2ctq s HIS 53 N -6.17 3.91 0.04 -1.35 3.76 -0.28 -4.87 115.29 110.32 2ctq s HIS 53 Ca -0.13 -2.80 0.33 0.00 -0.15 0.00 0.00 55.06 52.31 2ctq s HIS 53 Cb 0.09 -3.44 1.36 0.00 1.11 0.00 0.00 32.58 31.70 2ctq s HIS 53 CO 0.70 -0.83 1.96 -1.00 -0.85 0.00 0.00 174.74 174.72 2ctq h PRO 54 N 6.50 0.00 0.00 8.40 0.13 -1.60 -2.76 132.00 142.67 2ctq h PRO 54 Ca 0.13 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.12 2ctq h PRO 54 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2ctq h PRO 54 CO 0.86 0.00 -0.70 1.49 -0.23 0.00 0.00 178.00 179.42 2ctq h GLU 55 N 0.00 0.00 -4.08 0.86 4.57 -1.89 -3.40 114.58 110.64 2ctq h GLU 55 Ca 0.00 0.00 -0.75 0.00 -1.18 0.00 0.00 59.36 57.43 2ctq h GLU 55 Cb 0.47 0.00 -0.28 0.00 -0.16 0.00 0.00 28.75 28.78 2ctq h GLU 55 CO 0.00 0.70 -0.24 1.21 -1.18 0.00 0.00 179.01 179.49 2ctq s ASN 56 N -6.66 6.01 0.03 1.04 2.47 -1.04 -4.93 114.94 111.87 2ctq s ASN 56 Ca 0.01 -2.10 -0.21 0.00 0.42 0.00 0.00 52.86 50.98 2ctq s ASN 56 Cb 0.10 -2.10 -0.15 0.00 -1.45 0.00 0.00 41.25 37.66 2ctq s ASN 56 CO 0.77 -0.70 1.34 1.55 -3.72 0.00 0.00 177.10 176.34 2ctq h PRO 57 N 8.34 0.33 -1.02 0.43 0.13 -1.79 -3.19 132.00 135.23 2ctq h PRO 57 Ca -0.16 -0.17 0.41 0.00 -0.87 0.00 0.00 66.00 65.20 2ctq h PRO 57 Cb 1.06 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.03 2ctq h PRO 57 CO 0.88 0.72 0.56 0.87 -0.23 0.00 0.00 178.00 180.80 2ctq h LYS 58 N -0.05 0.04 -0.97 0.86 6.56 -1.95 0.32 116.57 121.37 2ctq h LYS 58 Ca 0.02 -0.00 0.27 0.00 -1.06 0.00 0.00 60.65 59.88 2ctq h LYS 58 Cb 0.66 -0.01 -0.18 0.00 -0.57 0.00 0.00 32.23 32.13 2ctq h LYS 58 CO 0.03 0.03 0.04 0.00 -2.06 0.00 0.00 179.45 177.49 2ctq h ALA 59 N 1.97 1.17 -0.98 3.86 0.00 -1.87 0.36 119.26 123.76 2ctq h ALA 59 Ca 0.84 0.33 0.30 0.00 0.00 0.00 0.00 54.91 56.38 2ctq h ALA 59 Cb 2.20 0.58 -0.18 0.00 0.00 0.00 0.00 17.79 20.38 2ctq h ALA 59 CO -0.74 -0.57 0.14 0.28 0.00 0.00 0.00 179.25 178.37 2ctq n VAL 60 N -5.47 -0.41 0.22 0.00 0.31 0.11 -0.02 118.33 113.08 2ctq n VAL 60 Ca 0.23 2.11 -0.15 0.00 -0.01 0.00 0.00 64.34 66.52 2ctq n VAL 60 Cb 0.75 -3.16 -0.07 0.00 -0.91 0.00 0.00 33.84 30.45 2ctq n VAL 60 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2ctq h GLU 61 N 0.00 -0.63 -1.00 5.55 4.81 -0.46 0.17 114.58 123.01 2ctq h GLU 61 Ca 0.65 0.04 0.23 0.00 -0.13 0.00 0.00 59.36 60.15 2ctq h GLU 61 Cb 1.46 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 30.89 2ctq h GLU 61 CO -0.88 -0.42 0.63 1.15 -0.73 0.00 0.00 179.01 178.76 2ctq h THR 62 N -0.66 0.61 0.00 0.32 2.02 -0.50 0.41 112.91 115.12 2ctq h THR 62 Ca -0.03 -0.18 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 2ctq h THR 62 Cb 0.57 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2ctq h THR 62 CO -0.02 0.09 -0.75 0.15 0.37 0.00 0.00 175.52 175.37 2ctq h PHE 63 N 0.52 0.00 -0.11 3.16 3.57 -0.75 -2.31 116.94 121.02 2ctq h PHE 63 Ca 0.57 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.90 2ctq h PHE 63 Cb 1.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2ctq h PHE 63 CO -0.00 0.75 -0.65 1.96 -2.23 0.00 0.00 178.31 178.14 2ctq h GLN 64 N 0.00 0.42 0.00 1.11 4.20 0.27 -1.90 115.11 119.21 2ctq h GLN 64 Ca -0.01 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 2ctq h GLN 64 Cb 1.46 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 2ctq h GLN 64 CO 0.10 0.92 -0.52 1.57 -0.67 0.00 0.00 178.83 180.23 2ctq h LYS 65 N 0.30 0.00 0.15 1.46 2.10 -1.01 -2.95 116.57 116.62 2ctq h LYS 65 Ca -0.01 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.39 2ctq h LYS 65 Cb 1.19 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.55 2ctq h LYS 65 CO 0.11 0.16 -1.04 -0.07 -2.00 0.00 0.00 179.45 176.60 2ctq h LEU 66 N 0.00 0.66 -0.49 7.07 3.38 -1.33 -2.73 115.31 121.87 2ctq h LEU 66 Ca -0.02 -0.90 -0.16 0.00 0.09 0.00 0.00 57.88 56.90 2ctq h LEU 66 Cb 1.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2ctq h LEU 66 CO 0.02 1.50 -0.49 0.06 0.09 0.00 0.00 178.44 179.62 2ctq h GLN 67 N -0.08 0.69 0.54 1.13 3.07 -1.45 -2.11 115.11 116.90 2ctq h GLN 67 Ca -0.17 -0.40 -0.03 0.00 0.09 0.00 0.00 58.65 58.14 2ctq h GLN 67 Cb 1.79 0.03 0.01 0.00 0.08 0.00 0.00 27.48 29.39 2ctq h GLN 67 CO 0.20 1.02 -0.26 0.87 0.09 0.00 0.00 178.83 180.75 2ctq h LYS 68 N 0.54 -0.70 -0.27 0.06 1.79 -1.62 -2.82 116.57 113.55 2ctq h LYS 68 Ca 0.03 0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.61 2ctq h LYS 68 Cb 1.04 0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 31.78 2ctq h LYS 68 CO 0.10 -0.47 -0.21 0.00 -1.08 0.00 0.00 179.45 177.79 2ctq h ALA 69 N -1.45 -0.05 -1.08 3.86 0.00 -1.58 -0.12 119.26 118.84 2ctq h ALA 69 Ca -0.07 0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.24 2ctq h ALA 69 Cb 0.56 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 2ctq h ALA 69 CO 0.12 -0.63 0.67 -0.22 0.00 0.00 0.00 179.25 179.19 2ctq h LYS 70 N -0.20 0.34 0.17 0.00 3.11 -1.45 0.86 116.57 119.39 2ctq h LYS 70 Ca 0.15 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.96 2ctq h LYS 70 Cb 0.43 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 2ctq h LYS 70 CO -0.39 0.22 -0.08 1.49 -2.81 0.00 0.00 179.45 177.88 2ctq h GLU 71 N 0.35 -0.22 -0.77 1.90 4.57 -0.79 0.13 114.58 119.74 2ctq h GLU 71 Ca 0.68 0.02 0.21 0.00 -1.18 0.00 0.00 59.36 59.09 2ctq h GLU 71 Cb 1.71 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 30.32 2ctq h GLU 71 CO -0.43 0.19 0.54 0.82 -1.18 0.00 0.00 179.01 178.96 2ctq h ILE 72 N -0.85 0.65 0.00 2.32 1.08 -0.10 -2.33 117.51 118.28 2ctq h ILE 72 Ca -0.02 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2ctq h ILE 72 Cb 0.52 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2ctq h ILE 72 CO 0.04 0.02 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.20 2ctq h LEU 73 N 0.10 0.00 -0.81 1.44 3.38 -0.89 0.02 115.31 118.55 2ctq h LEU 73 Ca 0.37 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.49 2ctq h LEU 73 Cb 1.33 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.93 2ctq h LEU 73 CO -0.04 0.66 0.02 0.35 0.09 0.00 0.00 178.44 179.52 2ctq n THR 74 N -4.70 -0.34 -2.79 0.22 -2.24 0.43 -3.95 114.28 100.91 2ctq n THR 74 Ca -0.04 1.77 -0.42 0.00 -2.27 0.00 0.00 64.05 63.09 2ctq n THR 74 Cb 0.15 -2.59 -0.03 0.00 -2.10 0.00 0.00 70.33 65.76 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 -5.01 7.00 0.38 3.42 0.01 -0.90 -4.90 114.94 114.95 2ctq s ASN 75 Ca -0.10 1.24 0.12 0.00 -0.71 0.00 0.00 52.86 53.40 2ctq s ASN 75 Cb 0.24 -2.49 0.76 0.00 0.41 0.00 0.00 41.25 40.17 2ctq s ASN 75 CO 0.63 -0.52 1.87 -0.33 -1.51 0.00 0.00 177.10 177.23 2ctq h GLU 76 N 7.43 0.08 0.22 -0.60 5.08 -1.86 -0.99 114.58 123.95 2ctq h GLU 76 Ca -0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2ctq h GLU 76 Cb 1.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ctq h GLU 76 CO 0.89 0.36 -0.11 1.05 -1.00 0.00 0.00 179.01 180.21 2ctq h GLU 77 N 0.08 -0.29 -0.25 2.33 4.11 -1.91 -0.55 114.58 118.11 2ctq h GLU 77 Ca 0.01 0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.44 2ctq h GLU 77 Cb 0.54 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2ctq h GLU 77 CO 0.04 0.03 0.06 0.66 0.07 0.00 0.00 179.01 179.87 2ctq h SER 78 N -0.64 0.37 -0.01 3.06 4.64 -1.77 -3.14 113.55 116.06 2ctq h SER 78 Ca -0.03 -0.22 0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2ctq h SER 78 Cb 0.45 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2ctq h SER 78 CO 0.05 0.50 -0.08 -0.09 -0.87 0.00 0.00 176.83 176.34 2ctq h ARG 79 N 0.23 -0.13 -0.95 4.77 2.43 0.43 -2.38 114.38 118.78 2ctq h ARG 79 Ca 0.08 0.01 0.29 0.00 -0.81 0.00 0.00 59.98 59.55 2ctq h ARG 79 Cb 0.27 0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 29.68 2ctq h ARG 79 CO 0.00 -0.09 0.25 0.00 -1.51 0.00 0.00 179.97 178.63 2ctq h ALA 80 N 0.86 1.48 -0.50 2.80 0.00 -1.05 0.61 119.26 123.46 2ctq h ALA 80 Ca 0.04 0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2ctq h ALA 80 Cb 0.18 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ctq h ALA 80 CO -0.09 -0.61 0.02 0.00 0.00 0.00 0.00 179.25 178.57 2ctq h ARG 81 N 0.10 0.87 0.12 0.00 2.47 -1.41 -2.88 114.38 113.66 2ctq h ARG 81 Ca 0.64 -0.27 0.02 0.00 -1.26 0.00 0.00 59.98 59.12 2ctq h ARG 81 Cb 1.43 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.63 2ctq h ARG 81 CO -0.77 0.89 -0.32 -0.92 0.56 0.00 0.00 179.97 179.41 2ctq h TYR 82 N 0.74 -0.89 -0.63 3.04 3.20 0.50 -1.73 116.97 121.21 2ctq h TYR 82 Ca 0.14 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.16 2ctq h TYR 82 Cb 0.49 0.37 -0.09 0.00 1.54 0.00 0.00 36.73 39.04 2ctq h TYR 82 CO 0.04 -0.43 0.15 -0.44 -1.64 0.00 0.00 178.16 175.83 2ctq h ASP 83 N -0.55 0.03 -0.35 -2.11 3.32 -1.34 -1.30 116.42 114.11 2ctq h ASP 83 Ca 0.03 0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2ctq h ASP 83 Cb 0.58 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.23 2ctq h ASP 83 CO -0.19 0.01 -0.01 -0.74 -1.72 0.00 0.00 179.24 176.60 2ctq h HIS 84 N 0.28 -0.04 -0.12 4.55 2.76 -1.19 -0.04 115.15 121.35 2ctq h HIS 84 Ca 0.34 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.55 2ctq h HIS 84 Cb 0.51 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 2ctq h HIS 84 CO -0.24 -0.07 0.08 2.35 -1.30 0.00 0.00 177.93 178.75 2ctq h TRP 85 N 0.09 0.06 0.25 5.26 7.01 -0.39 -2.46 115.95 125.77 2ctq h TRP 85 Ca 0.17 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 2ctq h TRP 85 Cb 0.24 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2ctq h TRP 85 CO -0.25 0.04 -0.12 0.00 -2.79 0.00 0.00 178.44 175.32 2ctq h ARG 86 N 0.07 -0.32 -0.17 2.65 3.08 -0.27 -0.58 114.38 118.83 2ctq h ARG 86 Ca 0.05 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2ctq h ARG 86 Cb 0.13 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2ctq h ARG 86 CO -0.01 0.05 0.30 0.00 -1.07 0.00 0.00 179.97 179.25 2ctq h ARG 87 N -0.84 0.00 0.00 0.04 3.08 -0.97 0.53 114.38 116.22 2ctq h ARG 87 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2ctq h ARG 87 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2ctq h ARG 87 CO 0.06 0.00 -1.07 0.43 -1.07 0.00 0.00 179.97 178.32 2ctq n SER 88 N -3.40 0.65 -4.17 7.04 7.64 -0.95 -4.98 113.62 115.46 2ctq n SER 88 Ca 0.02 -0.44 -0.28 0.00 1.01 0.00 0.00 58.87 59.17 2ctq n SER 88 Cb 0.41 0.94 -0.09 0.00 -1.01 0.00 0.00 64.21 64.46 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 -1.80 -0.94 -1.28 1.43 3.00 0.18 -4.81 117.38 113.17 2ctq n GLN 89 Ca 0.02 0.08 -0.36 0.00 -0.01 0.00 0.00 57.00 56.74 2ctq n GLN 89 Cb 0.41 -3.27 0.07 0.00 0.00 0.00 0.00 30.24 27.45 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 -4.29 0.34 -0.09 -1.09 2.81 -1.22 -4.90 117.12 108.69 2ctq n MET 90 Ca -0.30 0.16 -0.09 0.00 -1.81 0.00 0.00 57.70 55.66 2ctq n MET 90 Cb 0.64 -1.92 -0.01 0.00 -0.71 0.00 0.00 33.22 31.22 2ctq n MET 90 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ctq h SER 91 N -0.35 0.35 -4.18 7.83 0.87 -1.96 -3.43 113.55 112.67 2ctq h SER 91 Ca -0.46 -0.01 -0.48 0.00 -1.23 0.00 0.00 61.79 59.62 2ctq h SER 91 Cb 1.35 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 63.25 2ctq h SER 91 CO 0.44 0.25 0.36 0.00 -0.53 0.00 0.00 176.83 177.35 2ctq s MET 92 N -6.17 3.88 0.65 2.24 0.23 -1.26 -5.04 119.30 113.83 2ctq s MET 92 Ca -0.13 0.88 -0.15 0.00 -1.03 0.00 0.00 55.69 55.26 2ctq s MET 92 Cb 0.10 -2.15 -0.00 0.00 -1.53 0.00 0.00 34.83 31.25 2ctq s MET 92 CO 0.71 -0.30 1.11 -1.25 -2.03 0.00 0.00 175.02 173.26 2ctq s PRO 93 N -4.25 2.83 0.27 3.16 0.04 -1.26 -4.84 135.00 130.94 2ctq s PRO 93 Ca 0.58 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.98 2ctq s PRO 93 Cb -0.10 -1.95 0.57 0.00 0.04 0.00 0.00 34.50 33.05 2ctq s PRO 93 CO 0.35 -1.23 1.63 0.35 0.04 0.00 0.00 177.00 178.14 2ctq h PHE 94 N 0.07 0.10 -0.74 0.56 3.57 -1.96 -1.39 116.94 117.15 2ctq h PHE 94 Ca -0.47 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.16 2ctq h PHE 94 Cb 1.25 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.97 2ctq h PHE 94 CO 0.54 -0.24 -0.55 1.96 -2.23 0.00 0.00 178.31 177.79 2ctq h GLN 95 N 0.14 -0.13 0.11 1.11 1.08 -2.00 0.19 115.11 115.61 2ctq h GLN 95 Ca 0.48 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.70 2ctq h GLN 95 Cb 0.91 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.34 2ctq h GLN 95 CO -0.68 -0.09 -0.40 0.37 -0.95 0.00 0.00 178.83 177.07 2ctq h GLN 96 N -0.14 -0.57 -0.63 1.46 5.75 -1.62 -2.76 115.11 116.60 2ctq h GLN 96 Ca 0.12 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.74 2ctq h GLN 96 Cb 0.45 0.13 -0.10 0.00 1.07 0.00 0.00 27.48 29.03 2ctq h GLN 96 CO -0.77 -0.38 -0.50 2.35 -2.65 0.00 0.00 178.83 176.87 2ctq h TRP 97 N -0.59 -1.54 -0.79 3.99 7.01 -1.19 -0.37 115.95 122.48 2ctq h TRP 97 Ca -0.01 0.09 0.13 0.00 2.11 0.00 0.00 58.89 61.22 2ctq h TRP 97 Cb 0.59 0.76 -0.13 0.00 -2.10 0.00 0.00 29.16 28.27 2ctq h TRP 97 CO -0.40 -0.43 -0.28 -1.91 -2.79 0.00 0.00 178.44 172.63 2ctq n GLU 98 N -5.37 -0.15 -0.11 2.65 0.00 0.60 0.12 120.64 118.38 2ctq n GLU 98 Ca 0.01 1.21 -0.05 0.00 0.00 0.00 0.00 57.16 58.33 2ctq n GLU 98 Cb 0.33 -1.81 0.02 0.00 0.00 0.00 0.00 31.44 29.99 2ctq n GLU 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ctq h ALA 99 N 1.22 0.38 -0.29 4.31 0.00 -0.90 -2.39 119.26 121.59 2ctq h ALA 99 Ca 0.30 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.35 2ctq h ALA 99 Cb 0.50 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2ctq h ALA 99 CO -0.79 -0.35 -0.07 -0.07 0.00 0.00 0.00 179.25 177.98 2ctq h LEU 100 N 0.17 -0.25 -0.05 0.00 3.38 0.12 0.11 115.31 118.79 2ctq h LEU 100 Ca 0.18 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.25 2ctq h LEU 100 Cb 0.21 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2ctq h LEU 100 CO -0.24 -0.09 -0.53 -1.13 0.09 0.00 0.00 178.44 176.53 2ctq h ASN 101 N 0.01 -1.67 -0.14 -0.43 -1.24 -0.72 -2.42 115.58 108.96 2ctq h ASN 101 Ca 0.14 0.19 0.03 0.00 0.71 0.00 0.00 56.30 57.37 2ctq h ASN 101 Cb 0.21 0.64 -0.03 0.00 0.73 0.00 0.00 38.32 39.87 2ctq h ASN 101 CO -0.29 -0.50 -0.04 -2.24 -1.29 0.00 0.00 177.43 173.06 2ctq h ASP 102 N -0.63 -0.16 -4.50 1.15 3.04 -1.21 -3.45 116.42 110.66 2ctq h ASP 102 Ca 0.02 0.05 -0.09 0.00 -3.24 0.00 0.00 57.03 53.77 2ctq h ASP 102 Cb 0.70 0.10 -0.21 0.00 -1.04 0.00 0.00 39.33 38.88 2ctq h ASP 102 CO -0.39 -0.06 -0.07 -0.94 -2.04 0.00 0.00 179.24 175.74 2ctq s SER 103 N -5.19 -0.48 -0.08 4.15 1.04 0.36 -5.03 113.70 108.48 2ctq s SER 103 Ca -0.13 0.70 0.03 0.00 0.48 0.00 0.00 55.95 57.03 2ctq s SER 103 Cb 0.09 0.72 0.20 0.00 0.10 0.00 0.00 66.02 67.13 2ctq s SER 103 CO 0.68 -0.37 0.94 0.55 0.98 0.00 0.00 173.24 176.02 2ctq n VAL 104 N 1.88 0.95 -4.47 5.02 3.14 -1.22 -3.30 118.33 120.33 2ctq n VAL 104 Ca -0.17 -0.39 -0.26 0.00 -2.96 0.00 0.00 64.34 60.56 2ctq n VAL 104 Cb 0.56 -0.57 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 2ctq n VAL 104 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2ctq s LYS 105 N -1.27 1.96 -0.16 1.45 -0.14 -1.26 -5.04 119.74 115.27 2ctq s LYS 105 Ca 0.14 -1.91 -0.29 0.00 -1.36 0.00 0.00 55.97 52.56 2ctq s LYS 105 Cb 0.11 -1.78 -0.06 0.00 -1.68 0.00 0.00 37.83 34.42 2ctq s LYS 105 CO 0.04 0.08 2.10 -0.08 -0.76 0.00 0.00 175.35 176.72 2ctq s THR 106 N -2.60 3.08 -0.09 2.17 -1.32 -1.26 -4.84 115.64 110.77 2ctq s THR 106 Ca 0.34 0.08 0.03 0.00 -1.21 0.00 0.00 61.69 60.94 2ctq s THR 106 Cb 0.03 -3.09 0.01 0.00 -1.51 0.00 0.00 72.50 67.94 2ctq s THR 106 CO 0.18 -0.04 -0.18 -0.55 -2.21 0.00 0.00 174.62 171.81 2ctq s SER 107 N 6.93 2.53 -0.20 8.08 0.15 -1.26 -4.90 113.70 125.03 2ctq s SER 107 Ca 0.95 -0.45 -0.05 0.00 0.70 0.00 0.00 55.95 57.09 2ctq s SER 107 Cb -0.34 -1.16 0.01 0.00 -1.71 0.00 0.00 66.02 62.82 2ctq s SER 107 CO 0.36 0.08 0.20 0.61 1.20 0.00 0.00 173.24 175.69 2ctq n GLY 108 N 3.79 -1.92 0.22 9.45 0.00 -1.26 -4.96 105.19 110.52 2ctq n GLY 108 Ca -0.20 0.42 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 1.20 0.56 -6.12 1.61 0.13 -2.03 -3.42 132.00 123.92 2ctq h PRO 109 Ca 0.00 -0.29 -0.58 0.00 -0.87 0.00 0.00 66.00 64.26 2ctq h PRO 109 Cb 0.33 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2ctq h PRO 109 CO 0.08 0.88 1.38 -1.12 -0.23 0.00 0.00 178.00 179.00 2ctq s SER 110 N -6.86 5.75 0.01 1.44 0.01 -1.26 -4.80 113.70 107.99 2ctq s SER 110 Ca -0.07 1.82 -0.05 0.00 1.31 0.00 0.00 55.95 58.95 2ctq s SER 110 Cb 0.12 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2ctq s SER 110 CO 0.83 -1.74 -0.10 -0.24 0.41 0.00 0.00 173.24 172.40 2ctq n SER 111 N 10.60 1.30 0.00 2.44 2.88 -1.26 -5.22 113.62 124.35 2ctq n SER 111 Ca 0.26 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 2ctq n SER 111 Cb 0.45 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ctq n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42