#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 0.64 -0.24 1.61 0.15 -1.26 -5.16 113.70 109.44 2ctq s SER 2 Ca 0.00 -0.67 -0.15 0.00 0.70 0.00 0.00 55.95 55.83 2ctq s SER 2 Cb 0.00 0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.47 2ctq s SER 2 CO 0.00 -0.34 0.60 -0.55 1.20 0.00 0.00 173.24 174.16 2ctq s SER 3 N -1.97 -0.79 0.00 5.45 0.15 -1.26 -5.17 113.70 110.11 2ctq s SER 3 Ca -0.06 1.31 0.00 0.00 0.70 0.00 0.00 55.95 57.90 2ctq s SER 3 Cb -0.05 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 2ctq s SER 3 CO -0.02 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2ctq n GLY 4 N 4.07 -0.25 3.45 9.45 0.00 -1.26 -5.16 105.19 115.49 2ctq n GLY 4 Ca -0.20 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 2ctq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctq s SER 5 N 0.00 -0.71 -0.24 1.61 0.01 -1.26 -5.16 113.70 107.95 2ctq s SER 5 Ca 0.00 1.23 -0.26 0.00 1.31 0.00 0.00 55.95 58.23 2ctq s SER 5 Cb 0.00 1.36 0.07 0.00 0.21 0.00 0.00 66.02 67.66 2ctq s SER 5 CO 0.00 -0.22 0.74 -0.55 0.41 0.00 0.00 173.24 173.62 2ctq s SER 6 N 1.99 -0.72 0.00 2.44 0.15 -1.26 -5.18 113.70 111.13 2ctq s SER 6 Ca -0.07 1.31 -0.29 0.00 0.70 0.00 0.00 55.95 57.59 2ctq s SER 6 Cb -0.09 1.30 0.10 0.00 -1.71 0.00 0.00 66.02 65.62 2ctq s SER 6 CO -0.16 -0.29 1.01 -0.83 1.20 0.00 0.00 173.24 174.17 2ctq s GLY 7 N 0.15 -0.37 0.29 9.45 0.00 -1.26 -5.18 107.32 110.40 2ctq s GLY 7 Ca -0.01 0.83 0.09 0.00 0.00 0.00 0.00 44.72 45.63 2ctq s GLY 7 CO 0.02 0.25 -0.11 1.06 0.00 0.00 0.00 173.10 174.32 2ctq s MET 8 N -2.95 1.62 -0.48 2.90 1.00 -1.26 -5.11 119.30 115.01 2ctq s MET 8 Ca 0.09 -1.80 -0.10 0.00 0.00 0.00 0.00 55.69 53.89 2ctq s MET 8 Cb -0.00 -1.42 0.12 0.00 0.00 0.00 0.00 34.83 33.53 2ctq s MET 8 CO -0.05 0.14 0.36 0.16 0.00 0.00 0.00 175.02 175.64 2ctq s ASP 9 N -3.48 5.74 -0.46 3.03 -4.77 -1.26 -4.93 116.67 110.54 2ctq s ASP 9 Ca 0.29 -1.93 0.03 0.00 -3.30 0.00 0.00 52.55 47.64 2ctq s ASP 9 Cb 0.01 -2.02 0.47 0.00 -1.09 0.00 0.00 42.92 40.29 2ctq s ASP 9 CO 0.13 -0.70 1.63 0.00 0.70 0.00 0.00 175.17 176.93 2ctq n ALA 10 N 4.89 5.53 -2.85 2.11 0.00 -1.26 -4.67 120.51 124.26 2ctq n ALA 10 Ca -0.08 -3.53 -0.19 0.00 0.00 0.00 0.00 53.44 49.64 2ctq n ALA 10 Cb 0.41 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 2ctq n ALA 10 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ctq n ILE 11 N -0.88 1.37 -0.98 0.00 5.41 -1.26 -5.11 119.36 117.91 2ctq n ILE 11 Ca 0.52 -4.47 -0.35 0.00 1.00 0.00 0.00 62.75 59.44 2ctq n ILE 11 Cb 0.88 -0.46 0.04 0.00 -0.71 0.00 0.00 39.64 39.39 2ctq n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ctq n LEU 12 N -0.08 -5.85 -4.60 1.39 -0.00 -1.26 -4.75 117.00 101.84 2ctq n LEU 12 Ca 0.25 0.19 -0.43 0.00 -0.00 0.00 0.00 56.01 56.02 2ctq n LEU 12 Cb 0.64 -0.74 -0.02 0.00 -0.00 0.00 0.00 43.42 43.29 2ctq n LEU 12 CO 0.28 -5.88 1.29 0.20 -0.00 0.00 0.00 177.39 173.28 2ctq s ASN 13 N -0.98 6.25 0.78 1.45 0.01 -1.26 -5.00 114.94 116.20 2ctq s ASN 13 Ca 0.40 0.91 -0.12 0.00 -0.71 0.00 0.00 52.86 53.34 2ctq s ASN 13 Cb -0.18 -2.54 0.06 0.00 0.41 0.00 0.00 41.25 39.00 2ctq s ASN 13 CO 0.81 -1.49 1.16 -0.47 -1.51 0.00 0.00 177.10 175.60 2ctq s TYR 14 N 5.71 3.04 -1.38 2.20 5.04 -1.26 -4.19 117.35 126.51 2ctq s TYR 14 Ca 0.65 0.82 -0.08 0.00 -2.44 0.00 0.00 57.07 56.02 2ctq s TYR 14 Cb -0.15 -3.39 0.03 0.00 0.35 0.00 0.00 41.96 38.79 2ctq s TYR 14 CO 0.33 -1.63 1.05 0.54 -1.34 0.00 0.00 175.55 174.49 2ctq n ARG 15 N -3.24 -6.72 -2.99 4.97 1.74 -1.26 -4.93 116.66 104.23 2ctq n ARG 15 Ca 0.08 0.74 -0.44 0.00 -0.77 0.00 0.00 57.85 57.46 2ctq n ARG 15 Cb 0.60 -5.69 -0.04 0.00 -1.02 0.00 0.00 32.46 26.31 2ctq n ARG 15 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ctq s SER 16 N -3.60 6.18 0.24 0.55 0.15 -1.26 -5.01 113.70 110.95 2ctq s SER 16 Ca 0.45 -1.23 0.03 0.00 0.70 0.00 0.00 55.95 55.90 2ctq s SER 16 Cb -0.21 -2.36 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 2ctq s SER 16 CO 0.77 -1.26 0.03 -1.61 1.20 0.00 0.00 173.24 172.37 2ctq s GLU 17 N 3.32 1.36 -1.04 5.44 2.02 -1.26 -5.07 118.70 123.47 2ctq s GLU 17 Ca 0.16 -1.71 -0.23 0.00 0.02 0.00 0.00 54.97 53.22 2ctq s GLU 17 Cb -0.21 -0.49 -0.00 0.00 0.10 0.00 0.00 34.13 33.53 2ctq s GLU 17 CO 0.08 -0.17 1.75 -0.51 0.02 0.00 0.00 175.26 176.43 2ctq s ASP 18 N -3.31 5.82 0.02 -0.19 1.01 -1.26 -4.93 116.67 113.84 2ctq s ASP 18 Ca 0.31 -1.34 0.05 0.00 0.71 0.00 0.00 52.55 52.28 2ctq s ASP 18 Cb 0.07 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 2ctq s ASP 18 CO 0.10 -2.16 -0.14 -0.89 0.21 0.00 0.00 175.17 172.29 2ctq s THR 19 N 7.67 1.12 -0.23 -1.27 2.01 -1.26 -5.13 115.64 118.55 2ctq s THR 19 Ca 0.59 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 2ctq s THR 19 Cb -0.02 -0.98 0.07 0.00 0.01 0.00 0.00 72.50 71.58 2ctq s THR 19 CO -0.01 0.14 0.02 -1.83 -0.69 0.00 0.00 174.62 172.26 2ctq s GLU 20 N -0.79 0.98 0.02 4.92 -1.05 -1.26 -5.12 118.70 116.39 2ctq s GLU 20 Ca 0.03 -0.76 0.05 0.00 -0.15 0.00 0.00 54.97 54.14 2ctq s GLU 20 Cb -0.07 -2.25 -0.02 0.00 -0.44 0.00 0.00 34.13 31.35 2ctq s GLU 20 CO 0.00 -0.71 -0.15 -0.51 0.95 0.00 0.00 175.26 174.85 2ctq s ASP 21 N 1.65 1.75 0.42 0.83 1.01 -1.26 -5.03 116.67 116.04 2ctq s ASP 21 Ca 0.00 -0.37 0.18 0.00 0.71 0.00 0.00 52.55 53.08 2ctq s ASP 21 Cb -0.18 -0.16 0.92 0.00 1.01 0.00 0.00 42.92 44.52 2ctq s ASP 21 CO -0.11 0.12 1.88 1.88 0.21 0.00 0.00 175.17 179.14 2ctq h TYR 22 N 5.34 0.00 -0.27 4.23 -1.99 -2.00 -2.74 116.97 119.54 2ctq h TYR 22 Ca -0.37 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.22 2ctq h TYR 22 Cb 1.17 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.89 2ctq h TYR 22 CO 0.46 0.29 -0.40 1.88 -0.00 0.00 0.00 178.16 180.40 2ctq h TYR 23 N 0.00 0.77 -0.21 4.88 0.05 -1.96 -3.20 116.97 117.31 2ctq h TYR 23 Ca -0.00 -0.23 -0.05 0.00 0.05 0.00 0.00 58.73 58.50 2ctq h TYR 23 Cb 0.62 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2ctq h TYR 23 CO 0.00 0.94 -0.06 1.15 -1.05 0.00 0.00 178.16 179.15 2ctq h THR 24 N 0.53 1.29 -0.99 -2.88 2.02 -1.74 0.20 112.91 111.34 2ctq h THR 24 Ca 0.04 -1.05 0.30 0.00 0.77 0.00 0.00 66.41 66.48 2ctq h THR 24 Cb 0.92 1.56 -0.18 0.00 -1.74 0.00 0.00 68.15 68.71 2ctq h THR 24 CO 0.08 0.32 0.14 0.18 0.37 0.00 0.00 175.52 176.61 2ctq n LEU 25 N -4.61 -0.01 -0.06 2.58 4.77 -1.12 0.14 117.00 118.70 2ctq n LEU 25 Ca -0.05 1.67 0.10 0.00 -0.03 0.00 0.00 56.01 57.70 2ctq n LEU 25 Cb 0.29 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 2ctq n LEU 25 CO 0.38 -1.73 0.03 0.18 -1.33 0.00 0.00 177.39 174.92 2ctq n LEU 26 N -5.42 1.10 -2.50 2.23 4.77 -1.18 -4.94 117.00 111.04 2ctq n LEU 26 Ca 0.26 -0.50 -0.16 0.00 -0.03 0.00 0.00 56.01 55.58 2ctq n LEU 26 Cb 0.88 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 42.00 2ctq n LEU 26 CO -0.06 0.26 0.12 0.61 -1.33 0.00 0.00 177.39 176.99 2ctq n GLY 27 N 1.49 -0.11 3.87 -0.72 0.00 0.38 -4.73 105.19 105.37 2ctq n GLY 27 Ca 0.05 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.18 0.21 0.62 0.00 1.47 -1.26 -4.61 116.67 108.92 2ctq s ASP 29 Ca 0.24 -1.33 0.35 0.00 1.18 0.00 0.00 52.55 53.00 2ctq s ASP 29 Cb -0.01 0.35 1.93 0.00 -0.34 0.00 0.00 42.92 44.84 2ctq s ASP 29 CO 0.15 -0.80 2.08 1.05 0.68 0.00 0.00 175.17 178.33 2ctq h GLU 30 N 2.71 0.00 0.14 2.11 4.11 -2.01 -0.23 114.58 121.40 2ctq h GLU 30 Ca -0.36 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.77 2ctq h GLU 30 Cb 1.23 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.51 2ctq h GLU 30 CO 0.55 0.00 -1.27 -0.07 0.07 0.00 0.00 179.01 178.30 2ctq h LEU 31 N 0.00 0.80-10.15 3.06 3.38 -2.05 -3.46 115.31 106.90 2ctq h LEU 31 Ca 0.00 -0.76 -0.53 0.00 0.09 0.00 0.00 57.88 56.68 2ctq h LEU 31 Cb 0.29 -0.25 0.12 0.00 0.09 0.00 0.00 40.66 40.91 2ctq h LEU 31 CO 0.00 1.58 0.42 -0.44 0.09 0.00 0.00 178.44 180.09 2ctq s SER 32 N -7.40 4.84 0.35 -0.43 0.01 -0.10 -5.05 113.70 105.92 2ctq s SER 32 Ca -0.08 2.29 0.08 0.00 1.31 0.00 0.00 55.95 59.55 2ctq s SER 32 Cb 0.06 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 2ctq s SER 32 CO 0.93 -1.82 0.11 -0.44 0.41 0.00 0.00 173.24 172.43 2ctq s SER 33 N -1.96 4.54 0.51 2.44 0.01 -1.26 -4.83 113.70 113.15 2ctq s SER 33 Ca 0.74 -0.85 0.31 0.00 1.31 0.00 0.00 55.95 57.46 2ctq s SER 33 Cb -0.28 -0.66 1.43 0.00 0.21 0.00 0.00 66.02 66.72 2ctq s SER 33 CO 0.39 -0.30 1.82 1.62 0.41 0.00 0.00 173.24 177.17 2ctq h VAL 34 N 1.60 0.47 -0.47 3.43 3.04 -1.92 0.56 116.25 122.96 2ctq h VAL 34 Ca -0.43 -0.03 -0.05 0.00 -1.01 0.00 0.00 66.70 65.18 2ctq h VAL 34 Cb 1.25 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.87 2ctq h VAL 34 CO 0.65 0.02 0.10 -0.33 -1.01 0.00 0.00 177.57 176.99 2ctq h GLU 35 N 0.10 0.71 0.02 4.17 5.08 -1.98 -2.12 114.58 120.56 2ctq h GLU 35 Ca 0.54 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.57 2ctq h GLU 35 Cb 1.95 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 2ctq h GLU 35 CO -0.08 0.66 -0.99 1.96 -1.00 0.00 0.00 179.01 179.57 2ctq h GLN 36 N 0.69 0.03 -0.57 2.33 1.08 -0.40 -3.35 115.11 114.91 2ctq h GLN 36 Ca 0.15 -0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.41 2ctq h GLN 36 Cb 0.29 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.62 2ctq h GLN 36 CO 0.00 1.03 -0.20 0.82 -0.95 0.00 0.00 178.83 179.53 2ctq h ILE 37 N -0.90 0.34 -0.20 2.54 2.04 -0.85 -2.26 117.51 118.23 2ctq h ILE 37 Ca -0.26 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2ctq h ILE 37 Cb 1.30 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2ctq h ILE 37 CO -0.12 0.00 -0.39 -0.07 0.00 0.00 0.00 178.15 177.57 2ctq h LEU 38 N -0.06 -1.26 -0.95 1.44 3.38 -1.56 0.75 115.31 117.05 2ctq h LEU 38 Ca 0.27 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.54 2ctq h LEU 38 Cb 0.47 0.51 -0.15 0.00 0.09 0.00 0.00 40.66 41.58 2ctq h LEU 38 CO -0.62 -0.31 -0.39 0.00 0.09 0.00 0.00 178.44 177.21 2ctq n ALA 39 N -2.93 -0.18 -0.32 1.53 0.00 -0.87 0.91 120.51 118.66 2ctq n ALA 39 Ca -0.03 0.93 -0.03 0.00 0.00 0.00 0.00 53.44 54.31 2ctq n ALA 39 Cb 0.25 -0.39 0.10 0.00 0.00 0.00 0.00 19.45 19.41 2ctq n ALA 39 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ctq h GLU 40 N 0.00 1.12 -0.39 0.00 5.08 -1.11 -1.63 114.58 117.64 2ctq h GLU 40 Ca 0.31 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2ctq h GLU 40 Cb 0.55 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2ctq h GLU 40 CO -0.94 0.74 0.21 0.35 -1.00 0.00 0.00 179.01 178.37 2ctq h PHE 41 N 1.15 0.52 0.35 4.33 3.57 0.29 0.23 116.94 127.39 2ctq h PHE 41 Ca 0.33 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2ctq h PHE 41 Cb -0.08 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.49 2ctq h PHE 41 CO -0.01 0.37 -0.17 0.87 -2.23 0.00 0.00 178.31 177.13 2ctq h LYS 42 N 0.54 -0.46 -0.44 1.11 1.57 0.10 -0.79 116.57 118.21 2ctq h LYS 42 Ca 0.14 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2ctq h LYS 42 Cb 0.02 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2ctq h LYS 42 CO -0.02 -0.15 0.28 -0.39 -0.57 0.00 0.00 179.45 178.59 2ctq h VAL 43 N -0.98 1.12 -0.67 0.50 -1.51 -1.25 0.27 116.25 113.73 2ctq h VAL 43 Ca -0.05 -0.26 -0.03 0.00 -1.23 0.00 0.00 66.70 65.13 2ctq h VAL 43 Cb 0.52 0.51 -0.03 0.00 -2.13 0.00 0.00 31.29 30.16 2ctq h VAL 43 CO 0.08 0.12 0.29 0.03 -1.23 0.00 0.00 177.57 176.86 2ctq h ARG 44 N 0.58 0.98 -0.14 5.19 3.08 -0.62 -0.07 114.38 123.39 2ctq h ARG 44 Ca 0.16 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 2ctq h ARG 44 Cb -0.04 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 29.85 2ctq h ARG 44 CO -0.03 0.78 -0.60 0.00 -1.07 0.00 0.00 179.97 179.05 2ctq h ALA 45 N 1.35 0.26 0.37 0.04 0.00 -0.68 -2.70 119.26 117.90 2ctq h ALA 45 Ca 0.23 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2ctq h ALA 45 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ctq h ALA 45 CO -0.02 0.51 -0.18 -0.07 0.00 0.00 0.00 179.25 179.49 2ctq h LEU 46 N 0.31 -0.42 -1.54 0.00 3.38 -0.24 0.24 115.31 117.03 2ctq h LEU 46 Ca -0.04 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.97 2ctq h LEU 46 Cb 1.24 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 2ctq h LEU 46 CO 0.13 -0.15 0.49 -0.33 0.09 0.00 0.00 178.44 178.66 2ctq h GLU 47 N -0.69 0.46 -0.81 1.13 4.39 -1.11 -1.25 114.58 116.69 2ctq h GLU 47 Ca -0.05 -0.03 -0.57 0.00 0.34 0.00 0.00 59.36 59.05 2ctq h GLU 47 Cb 0.49 -0.10 -0.37 0.00 -0.10 0.00 0.00 28.75 28.66 2ctq h GLU 47 CO 0.08 0.31 -0.25 0.00 -1.16 0.00 0.00 179.01 177.99 2ctq s HIS 49 N -3.66 3.86 0.01 0.00 5.04 0.81 -4.25 115.29 117.10 2ctq s HIS 49 Ca 0.55 1.57 -0.23 0.00 -1.54 0.00 0.00 55.06 55.41 2ctq s HIS 49 Cb 0.44 -2.72 -0.18 0.00 0.04 0.00 0.00 32.58 30.16 2ctq s HIS 49 CO 0.02 0.50 1.30 -1.00 -2.34 0.00 0.00 174.74 173.22 2ctq h PRO 50 N 4.21 0.16 -0.68 2.88 0.13 -1.84 -2.59 132.00 134.28 2ctq h PRO 50 Ca -0.47 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 64.65 2ctq h PRO 50 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2ctq h PRO 50 CO 0.66 0.60 0.36 -0.44 -0.23 0.00 0.00 178.00 178.94 2ctq h ASP 51 N -0.28 0.50 -0.52 1.44 3.32 -1.97 -1.90 116.42 117.02 2ctq h ASP 51 Ca 0.01 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2ctq h ASP 51 Cb 0.57 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2ctq h ASP 51 CO 0.02 0.31 0.23 0.11 -1.72 0.00 0.00 179.24 178.19 2ctq h LYS 52 N 0.64 0.76 -3.03 3.56 6.56 -1.91 -3.33 116.57 119.82 2ctq h LYS 52 Ca 0.32 -0.12 -0.63 0.00 -1.06 0.00 0.00 60.65 59.15 2ctq h LYS 52 Cb 0.26 -0.13 -0.41 0.00 -0.57 0.00 0.00 32.23 31.38 2ctq h LYS 52 CO -0.22 0.65 -0.50 0.72 -2.06 0.00 0.00 179.45 178.04 2ctq n HIS 53 N -4.57 3.42 0.68 -1.35 8.25 -0.78 -4.90 115.22 115.98 2ctq n HIS 53 Ca 0.02 -4.27 0.07 0.00 -0.26 0.00 0.00 57.72 53.28 2ctq n HIS 53 Cb 0.14 -0.69 0.37 0.00 1.12 0.00 0.00 29.99 30.92 2ctq n HIS 53 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2ctq n PRO 54 N 1.88 0.19 -0.01 -0.41 -0.04 -0.80 -3.14 135.00 132.67 2ctq n PRO 54 Ca 0.21 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2ctq n PRO 54 Cb 0.36 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 2ctq n PRO 54 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ctq h GLU 55 N 0.00 -0.06 -5.95 0.54 5.08 -1.90 -3.42 114.58 108.87 2ctq h GLU 55 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.76 2ctq h GLU 55 Cb 0.15 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.30 2ctq h GLU 55 CO 0.00 0.56 0.47 0.54 -1.00 0.00 0.00 179.01 179.58 2ctq s ASN 56 N -5.79 6.52 0.47 1.42 2.20 -1.19 -4.91 114.94 113.65 2ctq s ASN 56 Ca -0.15 0.19 0.26 0.00 -0.94 0.00 0.00 52.86 52.22 2ctq s ASN 56 Cb -0.00 -2.42 1.09 0.00 -2.00 0.00 0.00 41.25 37.91 2ctq s ASN 56 CO 0.59 -0.90 1.90 1.55 -2.94 0.00 0.00 177.10 177.30 2ctq h PRO 57 N 8.80 0.00 -0.78 3.55 0.13 -1.84 -3.06 132.00 138.79 2ctq h PRO 57 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2ctq h PRO 57 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 2ctq h PRO 57 CO 0.97 0.18 0.39 0.87 -0.23 0.00 0.00 178.00 180.19 2ctq h LYS 58 N 0.00 1.12 -0.94 0.86 6.56 -1.95 -3.04 116.57 119.19 2ctq h LYS 58 Ca -0.00 -0.16 0.15 0.00 -1.06 0.00 0.00 60.65 59.58 2ctq h LYS 58 Cb 0.63 -0.21 -0.15 0.00 -0.57 0.00 0.00 32.23 31.93 2ctq h LYS 58 CO 0.02 0.86 -0.35 0.00 -2.06 0.00 0.00 179.45 177.93 2ctq n ALA 59 N -2.39 -0.07 -0.28 3.86 0.00 -1.16 0.17 120.51 120.65 2ctq n ALA 59 Ca 0.07 0.95 0.09 0.00 0.00 0.00 0.00 53.44 54.55 2ctq n ALA 59 Cb 0.12 -0.45 0.19 0.00 0.00 0.00 0.00 19.45 19.32 2ctq n ALA 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ctq n VAL 60 N -5.40 -0.34 0.32 0.00 0.31 -1.15 0.16 118.33 112.24 2ctq n VAL 60 Ca 0.10 1.79 -0.16 0.00 -0.01 0.00 0.00 64.34 66.06 2ctq n VAL 60 Cb 0.39 -2.56 -0.08 0.00 -0.91 0.00 0.00 33.84 30.68 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 -0.77 -0.96 5.55 4.81 -0.47 0.12 114.58 122.85 2ctq h GLU 61 Ca 0.45 0.05 0.28 0.00 -0.13 0.00 0.00 59.36 60.01 2ctq h GLU 61 Cb 0.84 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 2ctq h GLU 61 CO -0.78 -0.48 0.87 1.15 -0.73 0.00 0.00 179.01 179.04 2ctq h THR 62 N -0.92 0.26 0.08 0.32 2.02 -0.19 0.54 112.91 115.01 2ctq h THR 62 Ca -0.08 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.77 2ctq h THR 62 Cb 0.65 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2ctq h THR 62 CO 0.13 0.00 -1.85 0.15 0.37 0.00 0.00 175.52 174.32 2ctq h PHE 63 N 0.00 0.30 0.00 3.16 3.57 -0.80 -3.09 116.94 120.09 2ctq h PHE 63 Ca 0.46 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2ctq h PHE 63 Cb 2.18 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.91 2ctq h PHE 63 CO 0.00 1.46 -0.16 1.96 -2.23 0.00 0.00 178.31 179.33 2ctq h GLN 64 N 0.05 0.00 0.12 1.11 4.20 0.27 -1.68 115.11 119.17 2ctq h GLN 64 Ca -0.36 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.02 2ctq h GLN 64 Cb 2.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.79 2ctq h GLN 64 CO 0.09 0.16 -1.77 1.57 -0.67 0.00 0.00 178.83 178.22 2ctq h LYS 65 N 0.00 0.25 -0.21 1.46 2.10 -1.11 -3.19 116.57 115.87 2ctq h LYS 65 Ca -0.00 -0.42 -0.03 0.00 -2.00 0.00 0.00 60.65 58.20 2ctq h LYS 65 Cb 0.47 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 2ctq h LYS 65 CO 0.02 1.10 0.02 -0.07 -2.00 0.00 0.00 179.45 178.52 2ctq h LEU 66 N 0.07 0.35 -1.61 7.07 3.38 -1.42 -1.76 115.31 121.39 2ctq h LEU 66 Ca -0.33 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 2ctq h LEU 66 Cb 2.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 2ctq h LEU 66 CO 0.13 0.55 -0.21 0.06 0.09 0.00 0.00 178.44 179.06 2ctq h GLN 67 N 0.14 0.00 0.20 1.13 3.07 -1.48 -0.94 115.11 117.23 2ctq h GLN 67 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.79 2ctq h GLN 67 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.92 2ctq h GLN 67 CO 0.01 0.21 -0.10 -0.22 0.09 0.00 0.00 178.83 178.82 2ctq h LYS 68 N 0.00 -0.26 -0.33 0.06 1.63 -1.47 -3.20 116.57 113.00 2ctq h LYS 68 Ca -0.00 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2ctq h LYS 68 Cb 0.47 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 2ctq h LYS 68 CO 0.03 -0.17 0.06 0.00 -3.45 0.00 0.00 179.45 175.91 2ctq h ALA 69 N -1.55 0.34 -0.95 5.00 0.00 -1.36 -2.05 119.26 118.69 2ctq h ALA 69 Ca -0.03 0.07 0.28 0.00 0.00 0.00 0.00 54.91 55.23 2ctq h ALA 69 Cb 0.21 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 17.92 2ctq h ALA 69 CO 0.05 -0.35 0.19 -0.22 0.00 0.00 0.00 179.25 178.91 2ctq h LYS 70 N 0.17 0.08 -0.29 0.00 3.11 -1.31 0.65 116.57 118.98 2ctq h LYS 70 Ca 0.16 -0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.82 2ctq h LYS 70 Cb 0.18 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.39 2ctq h LYS 70 CO -0.21 0.05 -0.49 1.49 -2.81 0.00 0.00 179.45 177.47 2ctq h GLU 71 N 0.08 0.84 -0.80 1.90 4.81 -1.38 0.28 114.58 120.31 2ctq h GLU 71 Ca 0.62 -0.52 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2ctq h GLU 71 Cb 1.36 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.75 2ctq h GLU 71 CO -0.80 1.16 0.53 0.82 -0.73 0.00 0.00 179.01 179.98 2ctq h ILE 72 N 0.62 1.21 0.00 2.32 1.08 0.67 -2.33 117.51 121.07 2ctq h ILE 72 Ca 0.02 -0.38 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2ctq h ILE 72 Cb 1.10 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2ctq h ILE 72 CO 0.11 0.20 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.66 2ctq h LEU 73 N 1.09 0.00 -0.93 1.44 3.38 -0.68 0.76 115.31 120.36 2ctq h LEU 73 Ca 0.29 -0.04 0.36 0.00 0.09 0.00 0.00 57.88 58.58 2ctq h LEU 73 Cb -0.12 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.46 2ctq h LEU 73 CO -0.06 0.55 0.40 0.35 0.09 0.00 0.00 178.44 179.76 2ctq n THR 74 N -4.76 -0.39 -3.16 0.22 -2.24 0.08 -4.07 114.28 99.96 2ctq n THR 74 Ca -0.01 1.93 -0.39 0.00 -2.27 0.00 0.00 64.05 63.31 2ctq n THR 74 Cb 0.05 -3.07 -0.05 0.00 -2.10 0.00 0.00 70.33 65.15 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 -4.65 6.81 0.12 3.42 0.01 -0.88 -4.90 114.94 114.88 2ctq s ASN 75 Ca -0.09 0.98 -0.12 0.00 -0.71 0.00 0.00 52.86 52.92 2ctq s ASN 75 Cb 0.31 -2.35 -0.08 0.00 0.41 0.00 0.00 41.25 39.53 2ctq s ASN 75 CO 0.73 -0.10 1.42 1.05 -1.51 0.00 0.00 177.10 178.68 2ctq h GLU 76 N 6.89 0.88 -0.38 -0.60 4.11 -1.84 -0.08 114.58 123.56 2ctq h GLU 76 Ca -0.39 -0.53 0.08 0.00 0.07 0.00 0.00 59.36 58.58 2ctq h GLU 76 Cb 1.18 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 2ctq h GLU 76 CO 0.76 1.17 -0.09 1.05 0.07 0.00 0.00 179.01 181.97 2ctq h GLU 77 N 0.67 0.00 0.00 1.06 4.11 -1.93 0.15 114.58 118.65 2ctq h GLU 77 Ca 0.03 -0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.40 2ctq h GLU 77 Cb 1.10 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ctq h GLU 77 CO 0.11 0.00 -0.23 0.66 0.07 0.00 0.00 179.01 179.62 2ctq h SER 78 N 0.00 0.20 -1.00 3.06 4.64 -1.78 -3.22 113.55 115.46 2ctq h SER 78 Ca 0.18 -0.79 0.22 0.00 -0.47 0.00 0.00 61.79 60.94 2ctq h SER 78 Cb 0.27 -0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 62.20 2ctq h SER 78 CO -0.39 0.96 0.62 -0.09 -0.87 0.00 0.00 176.83 177.07 2ctq h ARG 79 N -0.54 0.56 -0.14 4.77 2.43 0.11 -0.08 114.38 121.50 2ctq h ARG 79 Ca -0.03 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2ctq h ARG 79 Cb 1.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2ctq h ARG 79 CO 0.05 0.37 0.06 0.00 -1.51 0.00 0.00 179.97 178.94 2ctq h ALA 80 N 1.65 0.18 0.31 2.80 0.00 -0.75 -3.08 119.26 120.37 2ctq h ALA 80 Ca 0.58 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 2ctq h ALA 80 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2ctq h ALA 80 CO -0.34 -0.25 -0.15 0.00 0.00 0.00 0.00 179.25 178.51 2ctq h ARG 81 N 0.08 -0.40 -0.90 0.00 3.08 -1.08 -3.06 114.38 112.10 2ctq h ARG 81 Ca 0.05 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.26 2ctq h ARG 81 Cb 0.14 0.09 -0.14 0.00 0.08 0.00 0.00 29.97 30.14 2ctq h ARG 81 CO -0.01 -0.23 -0.36 0.98 -1.07 0.00 0.00 179.97 179.28 2ctq n TYR 82 N -5.25 0.01 -0.24 3.04 9.36 -0.39 0.12 117.16 123.81 2ctq n TYR 82 Ca -0.10 1.11 0.03 0.00 3.32 0.00 0.00 57.90 62.26 2ctq n TYR 82 Cb 0.20 -0.82 0.15 0.00 -0.63 0.00 0.00 39.34 38.24 2ctq n TYR 82 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2ctq h ASP 83 N 0.00 0.33 -0.99 2.98 3.32 -1.45 0.43 116.42 121.03 2ctq h ASP 83 Ca 0.31 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.60 2ctq h ASP 83 Cb 0.53 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.03 2ctq h ASP 83 CO -0.89 0.17 0.62 -0.74 -1.72 0.00 0.00 179.24 176.67 2ctq h HIS 84 N 0.49 1.06 0.05 4.55 2.76 0.96 -0.15 115.15 124.88 2ctq h HIS 84 Ca 0.36 0.03 -0.24 0.00 -2.20 0.00 0.00 60.37 58.33 2ctq h HIS 84 Cb 0.47 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 2ctq h HIS 84 CO -0.15 0.33 -1.05 2.35 -1.30 0.00 0.00 177.93 178.11 2ctq h TRP 85 N 0.84 0.42 -0.72 5.26 7.01 -0.53 -2.98 115.95 125.25 2ctq h TRP 85 Ca 0.53 -0.26 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 2ctq h TRP 85 Cb 0.72 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.72 2ctq h TRP 85 CO -0.00 1.14 0.39 -0.09 -2.79 0.00 0.00 178.44 177.09 2ctq h ARG 86 N 0.11 1.01 0.00 2.65 2.43 0.70 -1.65 114.38 119.63 2ctq h ARG 86 Ca -0.08 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2ctq h ARG 86 Cb 1.73 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 2ctq h ARG 86 CO 0.17 0.76 0.00 0.07 -1.51 0.00 0.00 179.97 179.45 2ctq h ARG 87 N 0.99 0.00 0.00 0.20 0.11 -1.21 -2.96 114.38 111.52 2ctq h ARG 87 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 2ctq h ARG 87 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2ctq h ARG 87 CO -0.04 0.00 -0.06 1.03 0.10 0.00 0.00 179.97 181.00 2ctq h SER 88 N 0.00 0.00 -5.08 0.08 0.87 -1.14 -3.47 113.55 104.81 2ctq h SER 88 Ca 0.00 -0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.28 2ctq h SER 88 Cb 0.65 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.54 2ctq h SER 88 CO 0.00 0.01 -0.38 0.00 -0.53 0.00 0.00 176.83 175.93 2ctq n GLN 89 N -2.53 -2.73 -0.86 2.24 1.13 -1.05 -4.86 117.38 108.71 2ctq n GLN 89 Ca 0.05 0.35 -0.33 0.00 -1.94 0.00 0.00 57.00 55.12 2ctq n GLN 89 Cb 0.47 -4.96 0.12 0.00 0.11 0.00 0.00 30.24 25.98 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2ctq n MET 90 N -3.19 -0.21 -0.03 -1.09 2.81 -1.26 -4.94 117.12 109.22 2ctq n MET 90 Ca -0.03 -0.01 -0.13 0.00 -1.81 0.00 0.00 57.70 55.72 2ctq n MET 90 Cb 0.54 -1.97 -0.11 0.00 -0.71 0.00 0.00 33.22 30.97 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 -1.41 0.01 -4.21 7.83 0.02 -1.98 -3.45 113.55 110.35 2ctq h SER 91 Ca -0.44 -0.62 -0.50 0.00 -0.84 0.00 0.00 61.79 59.40 2ctq h SER 91 Cb 1.29 -0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.90 2ctq h SER 91 CO 0.37 0.63 0.38 0.00 -1.14 0.00 0.00 176.83 177.06 2ctq s MET 92 N -3.73 3.26 0.84 3.45 0.23 -1.26 -5.03 119.30 117.05 2ctq s MET 92 Ca -0.17 1.18 -0.11 0.00 -1.03 0.00 0.00 55.69 55.56 2ctq s MET 92 Cb 0.00 -2.03 0.09 0.00 -1.53 0.00 0.00 34.83 31.37 2ctq s MET 92 CO 0.68 -0.86 1.09 -1.25 -2.03 0.00 0.00 175.02 172.65 2ctq s PRO 93 N -4.20 1.75 0.12 3.16 0.04 -1.26 -4.86 135.00 129.75 2ctq s PRO 93 Ca 0.63 0.99 -0.25 0.00 0.04 0.00 0.00 61.00 62.40 2ctq s PRO 93 Cb -0.16 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2ctq s PRO 93 CO 0.39 -1.95 1.64 0.35 0.04 0.00 0.00 177.00 177.47 2ctq h PHE 94 N -1.34 -0.68 -0.92 0.56 3.57 -1.96 -2.26 116.94 113.90 2ctq h PHE 94 Ca -0.47 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.25 2ctq h PHE 94 Cb 1.26 0.30 -0.17 0.00 2.79 0.00 0.00 35.95 40.13 2ctq h PHE 94 CO 0.50 -0.34 -0.21 0.00 -2.23 0.00 0.00 178.31 176.02 2ctq n GLN 95 N -5.37 -0.08 0.25 1.11 10.64 -1.26 -0.04 117.38 122.63 2ctq n GLN 95 Ca -0.05 1.43 -0.16 0.00 -1.83 0.00 0.00 57.00 56.40 2ctq n GLN 95 Cb 0.29 -2.15 -0.08 0.00 -0.86 0.00 0.00 30.24 27.43 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 -0.58 -0.33 2.61 4.15 -1.78 -3.02 115.11 116.15 2ctq h GLN 96 Ca 0.45 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.98 2ctq h GLN 96 Cb 0.71 0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.46 2ctq h GLN 96 CO -0.94 -0.39 -0.16 2.35 -1.93 0.00 0.00 178.83 177.76 2ctq h TRP 97 N -0.60 -0.40 -1.32 3.99 7.01 -0.17 0.02 115.95 124.49 2ctq h TRP 97 Ca -0.06 0.04 0.41 0.00 2.11 0.00 0.00 58.89 61.39 2ctq h TRP 97 Cb 0.47 0.23 -0.11 0.00 -2.10 0.00 0.00 29.16 27.64 2ctq h TRP 97 CO -0.06 -0.24 0.87 1.49 -2.79 0.00 0.00 178.44 177.71 2ctq h GLU 98 N -0.11 0.12 0.24 2.65 4.22 -0.70 0.29 114.58 121.29 2ctq h GLU 98 Ca 0.17 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 2ctq h GLU 98 Cb 0.37 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2ctq h GLU 98 CO -0.40 0.08 -0.12 0.00 -2.18 0.00 0.00 179.01 176.39 2ctq h ALA 99 N 1.54 -0.32 -0.59 2.92 0.00 -0.91 -2.72 119.26 119.18 2ctq h ALA 99 Ca 0.78 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.67 2ctq h ALA 99 Cb 2.48 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 20.35 2ctq h ALA 99 CO -0.34 -0.68 0.30 -0.07 0.00 0.00 0.00 179.25 178.46 2ctq h LEU 100 N -0.33 0.43 -0.47 0.00 4.07 -0.46 -2.49 115.31 116.07 2ctq h LEU 100 Ca -0.03 0.03 0.10 0.00 0.08 0.00 0.00 57.88 58.06 2ctq h LEU 100 Cb 0.25 -0.05 -0.09 0.00 1.08 0.00 0.00 40.66 41.85 2ctq h LEU 100 CO 0.05 0.28 -0.17 0.78 -1.08 0.00 0.00 178.44 178.31 2ctq h ASN 101 N 0.57 -0.61 -3.51 -0.43 2.35 -1.24 -3.32 115.58 109.40 2ctq h ASN 101 Ca 0.27 0.16 -0.69 0.00 -0.55 0.00 0.00 56.30 55.48 2ctq h ASN 101 Cb 0.19 0.36 -0.35 0.00 0.05 0.00 0.00 38.32 38.56 2ctq h ASN 101 CO -0.19 -0.21 -0.55 -1.81 -1.65 0.00 0.00 177.43 173.02 2ctq s ASP 102 N -5.18 5.23 -0.80 5.81 1.11 -0.94 -4.97 116.67 116.93 2ctq s ASP 102 Ca -0.14 -2.05 -0.02 0.00 0.18 0.00 0.00 52.55 50.52 2ctq s ASP 102 Cb 0.16 -1.82 0.37 0.00 1.07 0.00 0.00 42.92 42.70 2ctq s ASP 102 CO 0.71 -0.53 2.00 -0.24 1.18 0.00 0.00 175.17 178.29 2ctq n SER 103 N 4.56 7.48 -0.30 0.27 2.88 -1.24 -4.60 113.62 122.67 2ctq n SER 103 Ca -0.02 -3.83 0.04 0.00 -1.33 0.00 0.00 58.87 53.74 2ctq n SER 103 Cb 0.41 -1.03 0.17 0.00 -0.75 0.00 0.00 64.21 63.01 2ctq n SER 103 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2ctq n VAL 104 N -0.61 0.20 -3.52 2.46 0.24 -1.26 -4.85 118.33 110.99 2ctq n VAL 104 Ca 0.55 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 62.53 2ctq n VAL 104 Cb 0.32 0.09 -0.04 0.00 -1.47 0.00 0.00 33.84 32.75 2ctq n VAL 104 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2ctq s LYS 105 N -1.80 0.85 0.01 7.34 -2.85 -1.26 -5.18 119.74 116.85 2ctq s LYS 105 Ca 0.16 -0.11 0.01 0.00 -1.00 0.00 0.00 55.97 55.03 2ctq s LYS 105 Cb 0.08 0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 36.24 2ctq s LYS 105 CO 0.12 -0.33 -0.04 0.99 0.10 0.00 0.00 175.35 176.18 2ctq s THR 106 N -2.33 0.31 0.00 3.79 2.01 -1.26 -5.04 115.64 113.12 2ctq s THR 106 Ca 0.00 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.58 2ctq s THR 106 Cb -0.01 -0.32 0.00 0.00 0.01 0.00 0.00 72.50 72.19 2ctq s THR 106 CO -0.04 -0.08 0.00 -1.54 -0.69 0.00 0.00 174.62 172.28 2ctq n SER 107 N 2.53 1.54 0.00 3.53 3.41 -1.26 -5.16 113.62 118.21 2ctq n SER 107 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2ctq n SER 107 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2ctq n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctq n GLY 108 N 2.88 0.59 3.77 5.00 0.00 -1.26 -5.08 105.19 111.10 2ctq n GLY 108 Ca 0.00 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 2ctq n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctq s PRO 109 N -0.41 2.69 -0.19 1.61 0.04 -1.26 -5.01 135.00 132.46 2ctq s PRO 109 Ca 0.00 1.34 -0.05 0.00 0.04 0.00 0.00 61.00 62.33 2ctq s PRO 109 Cb 0.00 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 2ctq s PRO 109 CO 0.00 -1.33 -0.22 0.45 0.04 0.00 0.00 177.00 175.94 2ctq n SER 110 N -2.66 1.89 -3.78 6.66 2.88 -1.26 -5.05 113.62 112.31 2ctq n SER 110 Ca 0.10 0.10 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 2ctq n SER 110 Cb 0.52 -0.46 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 2ctq n SER 110 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ctq s SER 111 N -6.37 -0.26 0.00 -3.46 0.15 -1.26 -5.32 113.70 97.18 2ctq s SER 111 Ca -0.27 0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2ctq s SER 111 Cb 0.09 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2ctq s SER 111 CO 0.38 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.24