#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 -0.49 -0.20 1.61 1.04 -1.26 -5.18 113.70 109.22 2ctq s SER 2 Ca 0.00 -0.15 -0.31 0.00 0.48 0.00 0.00 55.95 55.97 2ctq s SER 2 Cb 0.00 0.62 0.15 0.00 0.10 0.00 0.00 66.02 66.89 2ctq s SER 2 CO 0.00 -1.05 1.16 -0.44 0.98 0.00 0.00 173.24 173.89 2ctq s SER 3 N -2.78 -0.20 -0.05 7.02 0.01 -1.26 -5.19 113.70 111.24 2ctq s SER 3 Ca 0.04 0.15 -0.30 0.00 1.31 0.00 0.00 55.95 57.15 2ctq s SER 3 Cb -0.02 0.18 0.11 0.00 0.21 0.00 0.00 66.02 66.50 2ctq s SER 3 CO -0.08 -0.24 0.96 -0.83 0.41 0.00 0.00 173.24 173.46 2ctq s GLY 4 N -1.46 -0.41 -0.02 3.44 0.00 -1.26 -5.17 107.32 102.43 2ctq s GLY 4 Ca 0.05 1.22 0.01 0.00 0.00 0.00 0.00 44.72 46.00 2ctq s GLY 4 CO -0.04 0.44 -0.04 -0.45 0.00 0.00 0.00 173.10 173.01 2ctq s SER 5 N -2.30 0.69 0.53 1.64 0.15 -1.26 -5.14 113.70 108.00 2ctq s SER 5 Ca 0.05 -0.09 -0.19 0.00 0.70 0.00 0.00 55.95 56.42 2ctq s SER 5 Cb -0.01 -0.23 -0.07 0.00 -1.71 0.00 0.00 66.02 64.00 2ctq s SER 5 CO -0.07 -0.01 1.07 -0.94 1.20 0.00 0.00 173.24 174.48 2ctq s SER 6 N 0.47 6.04 0.35 5.45 1.04 -1.26 -5.06 113.70 120.73 2ctq s SER 6 Ca -0.05 1.97 0.05 0.00 0.48 0.00 0.00 55.95 58.40 2ctq s SER 6 Cb -0.09 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.44 2ctq s SER 6 CO -0.00 -0.99 0.20 -0.83 0.98 0.00 0.00 173.24 172.59 2ctq s GLY 7 N -2.10 2.39 -0.21 7.32 0.00 -1.26 -5.16 107.32 108.29 2ctq s GLY 7 Ca 0.68 -1.68 -0.09 0.00 0.00 0.00 0.00 44.72 43.63 2ctq s GLY 7 CO 0.26 -1.63 0.47 1.06 0.00 0.00 0.00 173.10 173.26 2ctq s MET 8 N -3.62 0.40 0.04 2.90 1.00 -1.26 -5.16 119.30 113.61 2ctq s MET 8 Ca 0.33 1.06 -0.28 0.00 0.00 0.00 0.00 55.69 56.81 2ctq s MET 8 Cb 0.03 0.33 0.09 0.00 0.00 0.00 0.00 34.83 35.28 2ctq s MET 8 CO 0.21 -0.22 0.94 -0.51 0.00 0.00 0.00 175.02 175.44 2ctq s ASP 9 N 2.33 -0.28 -0.87 3.03 1.01 -1.26 -4.99 116.67 115.64 2ctq s ASP 9 Ca -0.05 -0.14 -0.05 0.00 0.71 0.00 0.00 52.55 53.02 2ctq s ASP 9 Cb -0.11 0.41 0.01 0.00 1.01 0.00 0.00 42.92 44.23 2ctq s ASP 9 CO -0.14 -0.70 0.76 0.00 0.21 0.00 0.00 175.17 175.30 2ctq n ALA 10 N -0.33 -0.94 -1.80 5.23 0.00 -1.26 -4.92 120.51 116.48 2ctq n ALA 10 Ca -0.08 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 2ctq n ALA 10 Cb 0.61 -3.45 -0.01 0.00 0.00 0.00 0.00 19.45 16.60 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 -3.96 3.92 -3.81 0.00 -0.00 -1.26 -4.89 119.36 109.36 2ctq n ILE 11 Ca -0.03 -3.88 -0.14 0.00 -0.00 0.00 0.00 62.75 58.71 2ctq n ILE 11 Cb 0.55 -1.53 -0.15 0.00 -0.00 0.00 0.00 39.64 38.51 2ctq n ILE 11 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2ctq s LEU 12 N -3.01 1.40 -0.18 1.39 1.43 -1.26 -5.13 118.68 113.31 2ctq s LEU 12 Ca 0.54 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.65 2ctq s LEU 12 Cb 0.36 0.01 0.09 0.00 0.03 0.00 0.00 46.19 46.68 2ctq s LEU 12 CO -0.26 -0.08 0.29 0.20 0.23 0.00 0.00 176.35 176.72 2ctq s ASN 13 N 0.65 0.60 0.00 2.29 -0.87 -1.26 -4.99 114.94 111.36 2ctq s ASN 13 Ca -0.05 0.29 0.00 0.00 -1.57 0.00 0.00 52.86 51.52 2ctq s ASN 13 Cb -0.08 0.74 0.00 0.00 -0.02 0.00 0.00 41.25 41.89 2ctq s ASN 13 CO -0.02 -0.28 0.67 0.00 -2.57 0.00 0.00 177.10 174.90 2ctq n TYR 14 N 5.35 0.00 -1.37 2.20 0.18 -1.26 -5.05 117.16 117.20 2ctq n TYR 14 Ca -0.06 -0.21 -0.55 0.00 1.88 0.00 0.00 57.90 58.96 2ctq n TYR 14 Cb 0.50 -0.02 -0.09 0.00 -0.38 0.00 0.00 39.34 39.34 2ctq n TYR 14 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2ctq n ARG 15 N -0.21 0.62 -3.64 -3.48 0.63 -1.26 -4.90 116.66 104.41 2ctq n ARG 15 Ca 0.00 0.17 -0.12 0.00 -0.92 0.00 0.00 57.85 56.98 2ctq n ARG 15 Cb 0.32 -2.04 -0.12 0.00 0.45 0.00 0.00 32.46 31.07 2ctq n ARG 15 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2ctq s SER 16 N 6.63 0.27 0.25 6.15 1.04 -1.26 -5.15 113.70 121.62 2ctq s SER 16 Ca 1.14 0.63 -0.17 0.00 0.48 0.00 0.00 55.95 58.02 2ctq s SER 16 Cb -1.14 0.84 0.01 0.00 0.10 0.00 0.00 66.02 65.83 2ctq s SER 16 CO 0.57 -0.24 0.59 -1.61 0.98 0.00 0.00 173.24 173.52 2ctq s GLU 17 N 2.46 1.62 -0.17 4.02 2.02 -1.26 -5.17 118.70 122.22 2ctq s GLU 17 Ca 0.01 -1.07 -0.08 0.00 0.02 0.00 0.00 54.97 53.85 2ctq s GLU 17 Cb -0.12 0.54 0.07 0.00 0.10 0.00 0.00 34.13 34.71 2ctq s GLU 17 CO -0.10 -0.71 0.38 -0.51 0.02 0.00 0.00 175.26 174.34 2ctq s ASP 18 N -2.95 -0.32 -0.26 -0.19 1.01 -1.26 -5.15 116.67 107.54 2ctq s ASP 18 Ca 0.15 0.85 -0.25 0.00 0.71 0.00 0.00 52.55 54.01 2ctq s ASP 18 Cb -0.03 0.89 0.09 0.00 1.01 0.00 0.00 42.92 44.87 2ctq s ASP 18 CO 0.06 -0.21 0.81 0.28 0.21 0.00 0.00 175.17 176.33 2ctq s THR 19 N 1.83 0.00 -1.18 -1.27 -1.32 -1.26 -5.09 115.64 107.36 2ctq s THR 19 Ca -0.06 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.24 2ctq s THR 19 Cb -0.10 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.00 2ctq s THR 19 CO -0.12 0.00 1.52 -1.83 -2.21 0.00 0.00 174.62 171.98 2ctq s GLU 20 N 0.21 3.91 -0.18 7.08 1.03 -1.26 -4.94 118.70 124.56 2ctq s GLU 20 Ca 0.00 -2.02 0.01 0.00 0.03 0.00 0.00 54.97 52.99 2ctq s GLU 20 Cb -0.05 -5.28 0.03 0.00 -0.80 0.00 0.00 34.13 28.03 2ctq s GLU 20 CO -0.00 -2.03 -0.17 0.34 -1.33 0.00 0.00 175.26 172.07 2ctq s ASP 21 N 3.82 3.15 0.32 0.83 -1.08 -1.26 -5.00 116.67 117.45 2ctq s ASP 21 Ca 0.46 -0.70 0.10 0.00 -0.52 0.00 0.00 52.55 51.89 2ctq s ASP 21 Cb 0.00 -1.38 0.89 0.00 -1.46 0.00 0.00 42.92 40.97 2ctq s ASP 21 CO 0.00 -0.05 1.73 1.88 0.52 0.00 0.00 175.17 179.25 2ctq h TYR 22 N 7.96 1.01 -0.54 -5.34 -1.99 -1.99 0.33 116.97 116.41 2ctq h TYR 22 Ca -0.40 0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.28 2ctq h TYR 22 Cb 1.13 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.55 2ctq h TYR 22 CO 0.49 0.05 -0.01 1.88 -0.00 0.00 0.00 178.16 180.57 2ctq h TYR 23 N 0.57 1.00 -0.62 4.88 0.05 -1.95 -2.96 116.97 117.94 2ctq h TYR 23 Ca 0.65 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 59.21 2ctq h TYR 23 Cb 1.24 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.69 2ctq h TYR 23 CO -0.01 0.91 0.19 1.15 -1.05 0.00 0.00 178.16 179.35 2ctq h THR 24 N 0.85 1.25 -0.91 -2.88 2.02 -0.64 0.25 112.91 112.85 2ctq h THR 24 Ca 0.16 -0.86 0.19 0.00 0.77 0.00 0.00 66.41 66.67 2ctq h THR 24 Cb 0.52 0.63 -0.11 0.00 -1.74 0.00 0.00 68.15 67.45 2ctq h THR 24 CO 0.03 0.33 0.47 -0.07 0.37 0.00 0.00 175.52 176.64 2ctq h LEU 25 N 0.89 0.53 -2.14 2.58 3.38 -1.12 0.21 115.31 119.65 2ctq h LEU 25 Ca 0.20 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2ctq h LEU 25 Cb 0.31 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ctq h LEU 25 CO -0.00 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.86 2ctq n LEU 26 N -4.91 3.23 -4.00 1.67 4.77 -1.07 -4.97 117.00 111.72 2ctq n LEU 26 Ca 0.21 -1.27 -0.29 0.00 -0.03 0.00 0.00 56.01 54.63 2ctq n LEU 26 Cb 0.56 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 2ctq n LEU 26 CO 0.18 0.63 -0.08 0.61 -1.33 0.00 0.00 177.39 177.40 2ctq n GLY 27 N 1.41 -0.36 2.67 -0.72 0.00 0.76 -4.70 105.19 104.25 2ctq n GLY 27 Ca 0.17 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.02 0.48 0.54 0.00 1.11 -1.26 -4.62 116.67 109.89 2ctq s ASP 29 Ca 0.08 -1.28 0.26 0.00 0.18 0.00 0.00 52.55 51.79 2ctq s ASP 29 Cb 0.00 0.64 1.42 0.00 1.07 0.00 0.00 42.92 46.06 2ctq s ASP 29 CO 0.05 -1.26 1.99 1.05 1.18 0.00 0.00 175.17 178.18 2ctq h GLU 30 N 2.17 0.00 -0.31 8.23 4.11 -2.02 0.91 114.58 127.67 2ctq h GLU 30 Ca -0.28 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.03 2ctq h GLU 30 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2ctq h GLU 30 CO 0.39 0.00 -0.28 -0.07 0.07 0.00 0.00 179.01 179.12 2ctq h LEU 31 N 0.00 0.65-10.14 3.06 4.07 -2.05 -3.44 115.31 107.45 2ctq h LEU 31 Ca 0.26 -0.24 -0.52 0.00 0.08 0.00 0.00 57.88 57.45 2ctq h LEU 31 Cb 1.06 -0.18 0.12 0.00 1.08 0.00 0.00 40.66 42.74 2ctq h LEU 31 CO -0.00 0.90 0.42 -0.94 -1.08 0.00 0.00 178.44 177.74 2ctq s SER 32 N -6.80 4.96 0.12 -0.43 1.04 0.31 -5.04 113.70 107.86 2ctq s SER 32 Ca -0.08 2.26 0.10 0.00 0.48 0.00 0.00 55.95 58.71 2ctq s SER 32 Cb 0.13 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 2ctq s SER 32 CO 0.82 -1.74 -0.21 -0.44 0.98 0.00 0.00 173.24 172.65 2ctq s SER 33 N -1.97 3.71 0.26 7.02 0.01 -1.26 -4.85 113.70 116.62 2ctq s SER 33 Ca 0.73 -0.62 0.06 0.00 1.31 0.00 0.00 55.95 57.43 2ctq s SER 33 Cb -0.27 -0.44 0.73 0.00 0.21 0.00 0.00 66.02 66.25 2ctq s SER 33 CO 0.38 0.18 1.23 0.55 0.41 0.00 0.00 173.24 175.99 2ctq n VAL 34 N 0.82 -0.33 -0.13 3.43 3.14 -1.26 0.14 118.33 124.15 2ctq n VAL 34 Ca -0.16 1.69 -0.04 0.00 -2.96 0.00 0.00 64.34 62.87 2ctq n VAL 34 Cb 0.53 -2.55 0.03 0.00 -1.06 0.00 0.00 33.84 30.79 2ctq n VAL 34 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2ctq h GLU 35 N 0.00 0.05 0.13 1.45 4.39 -1.97 -0.47 114.58 118.15 2ctq h GLU 35 Ca 0.53 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.22 2ctq h GLU 35 Cb 1.21 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2ctq h GLU 35 CO -0.70 0.03 -0.06 0.37 -1.16 0.00 0.00 179.01 177.49 2ctq h GLN 36 N 0.05 -0.16 -0.99 2.33 4.15 0.89 -3.31 115.11 118.06 2ctq h GLN 36 Ca 0.21 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.86 2ctq h GLN 36 Cb 0.32 0.04 -0.19 0.00 0.21 0.00 0.00 27.48 27.86 2ctq h GLN 36 CO -0.40 0.23 -0.17 0.82 -1.93 0.00 0.00 178.83 177.38 2ctq h ILE 37 N -0.95 0.01 -0.16 2.39 2.04 -0.72 0.37 117.51 120.48 2ctq h ILE 37 Ca -0.02 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2ctq h ILE 37 Cb 0.47 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 2ctq h ILE 37 CO 0.03 0.00 -0.51 -0.07 0.00 0.00 0.00 178.15 177.60 2ctq h LEU 38 N 0.00 -1.64 -1.00 1.44 3.38 -1.19 0.11 115.31 116.42 2ctq h LEU 38 Ca 0.51 0.20 0.26 0.00 0.09 0.00 0.00 57.88 58.93 2ctq h LEU 38 Cb 0.86 0.64 -0.13 0.00 0.09 0.00 0.00 40.66 42.13 2ctq h LEU 38 CO -0.99 -0.44 0.59 0.00 0.09 0.00 0.00 178.44 177.69 2ctq h ALA 39 N -0.34 1.81 0.00 1.53 0.00 -1.03 0.94 119.26 122.17 2ctq h ALA 39 Ca 0.04 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2ctq h ALA 39 Cb 0.63 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ctq h ALA 39 CO -0.43 -0.31 -0.24 0.93 0.00 0.00 0.00 179.25 179.19 2ctq h GLU 40 N 0.54 0.00 0.02 0.00 4.39 -0.50 -2.07 114.58 116.97 2ctq h GLU 40 Ca 0.66 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.28 2ctq h GLU 40 Cb 1.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.95 2ctq h GLU 40 CO -0.50 0.24 -0.34 0.35 -1.16 0.00 0.00 179.01 177.61 2ctq h PHE 41 N 0.00 0.30 0.36 4.33 3.57 0.32 -2.86 116.94 122.96 2ctq h PHE 41 Ca -0.00 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 2ctq h PHE 41 Cb 0.73 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2ctq h PHE 41 CO 0.00 1.03 -0.17 0.87 -2.23 0.00 0.00 178.31 177.81 2ctq h LYS 42 N -0.52 -0.47 -0.65 1.11 6.56 -1.12 -0.36 116.57 121.12 2ctq h LYS 42 Ca -0.05 0.03 0.12 0.00 -1.06 0.00 0.00 60.65 59.70 2ctq h LYS 42 Cb 1.14 0.11 -0.09 0.00 -0.57 0.00 0.00 32.23 32.82 2ctq h LYS 42 CO 0.07 -0.19 0.19 -0.39 -2.06 0.00 0.00 179.45 177.06 2ctq h VAL 43 N -0.71 0.64 -0.17 0.50 -1.51 -1.53 0.79 116.25 114.27 2ctq h VAL 43 Ca -0.05 -0.11 -0.09 0.00 -1.23 0.00 0.00 66.70 65.22 2ctq h VAL 43 Cb 0.49 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 29.94 2ctq h VAL 43 CO 0.08 0.06 -0.29 0.03 -1.23 0.00 0.00 177.57 176.22 2ctq h ARG 44 N 0.32 0.32 -0.18 5.19 3.08 -1.45 -1.23 114.38 120.42 2ctq h ARG 44 Ca 0.35 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 2ctq h ARG 44 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2ctq h ARG 44 CO -0.41 0.59 -0.35 0.00 -1.07 0.00 0.00 179.97 178.73 2ctq h ALA 45 N 1.42 1.07 0.00 0.04 0.00 0.87 -2.80 119.26 119.86 2ctq h ALA 45 Ca 0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ctq h ALA 45 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ctq h ALA 45 CO 0.05 0.58 -0.00 -0.07 0.00 0.00 0.00 179.25 179.81 2ctq h LEU 46 N 0.32 -0.00 -1.81 0.00 3.38 -0.75 -1.17 115.31 115.28 2ctq h LEU 46 Ca 0.04 -0.89 0.25 0.00 0.09 0.00 0.00 57.88 57.37 2ctq h LEU 46 Cb 0.77 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2ctq h LEU 46 CO 0.06 0.89 0.64 -0.33 0.09 0.00 0.00 178.44 179.80 2ctq h GLU 47 N -0.90 0.14 -0.24 1.13 5.08 -1.26 0.63 114.58 119.15 2ctq h GLU 47 Ca -0.00 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 2ctq h GLU 47 Cb 0.89 -0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.96 2ctq h GLU 47 CO 0.00 0.09 -0.61 0.00 -1.00 0.00 0.00 179.01 177.49 2ctq s HIS 49 N -3.31 2.78 0.01 0.00 2.46 0.21 -4.60 115.29 112.84 2ctq s HIS 49 Ca 0.42 1.24 -0.23 0.00 0.47 0.00 0.00 55.06 56.96 2ctq s HIS 49 Cb 0.38 -3.89 -0.17 0.00 -0.13 0.00 0.00 32.58 28.77 2ctq s HIS 49 CO -0.04 -2.58 1.31 -1.00 -2.47 0.00 0.00 174.74 169.96 2ctq h PRO 50 N 3.29 0.19 -1.00 2.88 0.13 -1.83 -3.00 132.00 132.66 2ctq h PRO 50 Ca -0.50 -0.10 0.19 0.00 -0.87 0.00 0.00 66.00 64.72 2ctq h PRO 50 Cb 1.23 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.26 2ctq h PRO 50 CO 0.66 0.62 0.61 0.22 -0.23 0.00 0.00 178.00 179.88 2ctq h ASP 51 N -0.23 0.78 -0.02 1.44 1.82 -1.96 -1.27 116.42 116.98 2ctq h ASP 51 Ca 0.01 0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.75 2ctq h ASP 51 Cb 0.58 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.55 2ctq h ASP 51 CO 0.02 0.28 0.00 0.11 -1.61 0.00 0.00 179.24 178.04 2ctq h LYS 52 N 0.76 0.03 -3.20 0.28 1.79 -1.94 -3.34 116.57 110.95 2ctq h LYS 52 Ca 0.57 -0.01 -0.71 0.00 -2.18 0.00 0.00 60.65 58.33 2ctq h LYS 52 Cb 0.90 -0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.19 2ctq h LYS 52 CO -0.37 0.24 -0.03 0.72 -1.08 0.00 0.00 179.45 178.93 2ctq n HIS 53 N -4.96 4.09 0.24 -1.35 8.25 -0.51 -4.87 115.22 116.10 2ctq n HIS 53 Ca -0.07 -4.01 0.11 0.00 -0.26 0.00 0.00 57.72 53.49 2ctq n HIS 53 Cb 0.13 -1.13 0.55 0.00 1.12 0.00 0.00 29.99 30.66 2ctq n HIS 53 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ctq h PRO 54 N 5.82 0.00 -0.18 -0.41 0.13 -1.61 -3.05 132.00 132.71 2ctq h PRO 54 Ca 0.17 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.09 2ctq h PRO 54 Cb 0.78 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.92 2ctq h PRO 54 CO 0.90 0.18 -0.72 1.49 -0.23 0.00 0.00 178.00 179.63 2ctq h GLU 55 N 0.00 0.80 -5.61 0.86 4.57 -1.89 -3.42 114.58 109.88 2ctq h GLU 55 Ca -0.00 -0.62 -0.61 0.00 -1.18 0.00 0.00 59.36 56.95 2ctq h GLU 55 Cb 0.63 0.12 -0.11 0.00 -0.16 0.00 0.00 28.75 29.23 2ctq h GLU 55 CO 0.02 1.23 0.26 1.21 -1.18 0.00 0.00 179.01 180.56 2ctq s ASN 56 N -7.05 6.62 0.17 1.04 2.47 -1.15 -4.95 114.94 112.09 2ctq s ASN 56 Ca -0.11 0.69 -0.08 0.00 0.42 0.00 0.00 52.86 53.79 2ctq s ASN 56 Cb 0.09 -2.37 0.04 0.00 -1.45 0.00 0.00 41.25 37.56 2ctq s ASN 56 CO 0.90 -0.47 1.51 1.55 -3.72 0.00 0.00 177.10 176.87 2ctq h PRO 57 N 7.97 0.81 -0.85 0.43 0.13 -1.82 -3.23 132.00 135.43 2ctq h PRO 57 Ca -0.26 -0.43 0.19 0.00 -0.87 0.00 0.00 66.00 64.64 2ctq h PRO 57 Cb 1.11 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.10 2ctq h PRO 57 CO 0.82 1.06 -0.12 0.87 -0.23 0.00 0.00 178.00 180.41 2ctq h LYS 58 N 0.66 0.03 -0.97 0.86 1.79 -1.93 0.33 116.57 117.34 2ctq h LYS 58 Ca 0.05 -0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.67 2ctq h LYS 58 Cb 0.97 -0.01 -0.16 0.00 -1.58 0.00 0.00 32.23 31.45 2ctq h LYS 58 CO 0.09 0.02 -0.38 0.00 -1.08 0.00 0.00 179.45 178.10 2ctq h ALA 59 N 1.84 0.15 -0.74 3.86 0.00 -1.83 1.20 119.26 123.75 2ctq h ALA 59 Ca 0.44 0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.72 2ctq h ALA 59 Cb 0.76 0.99 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 2ctq h ALA 59 CO -0.83 -0.62 0.48 0.28 0.00 0.00 0.00 179.25 178.56 2ctq h VAL 60 N -0.01 0.94 0.00 0.00 2.07 -1.13 -0.22 116.25 117.90 2ctq h VAL 60 Ca 0.34 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.49 2ctq h VAL 60 Cb 0.60 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2ctq h VAL 60 CO -0.97 0.12 -0.73 -0.33 0.02 0.00 0.00 177.57 175.68 2ctq h GLU 61 N 0.64 0.00 -0.06 1.57 4.39 0.13 -2.71 114.58 118.54 2ctq h GLU 61 Ca 0.34 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.95 2ctq h GLU 61 Cb 0.46 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2ctq h GLU 61 CO -0.12 0.73 -0.38 1.15 -1.16 0.00 0.00 179.01 179.23 2ctq h THR 62 N 0.00 1.29 0.00 1.13 2.02 0.18 -3.05 112.91 114.48 2ctq h THR 62 Ca -0.01 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 2ctq h THR 62 Cb 1.44 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2ctq h THR 62 CO 0.09 0.41 -0.17 0.15 0.37 0.00 0.00 175.52 176.37 2ctq h PHE 63 N 0.11 0.00 -1.14 3.16 3.04 -1.40 -3.04 116.94 117.68 2ctq h PHE 63 Ca 0.01 0.00 0.40 0.00 3.98 0.00 0.00 57.97 62.36 2ctq h PHE 63 Cb 0.73 0.00 -0.15 0.00 2.56 0.00 0.00 35.95 39.09 2ctq h PHE 63 CO 0.01 0.65 0.68 1.96 -2.02 0.00 0.00 178.31 179.59 2ctq h GLN 64 N -1.00 0.12 0.02 1.11 4.20 -1.53 1.61 115.11 119.63 2ctq h GLN 64 Ca -0.04 -0.01 -0.21 0.00 0.06 0.00 0.00 58.65 58.46 2ctq h GLN 64 Cb 0.67 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2ctq h GLN 64 CO -0.02 0.08 -0.96 1.57 -0.67 0.00 0.00 178.83 178.82 2ctq h LYS 65 N 0.12 0.09 0.29 1.46 2.10 -1.65 -3.25 116.57 115.73 2ctq h LYS 65 Ca 0.81 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 59.32 2ctq h LYS 65 Cb 2.24 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 33.61 2ctq h LYS 65 CO -0.58 0.98 -0.14 -0.07 -2.00 0.00 0.00 179.45 177.64 2ctq h LEU 66 N 0.04 -0.33 -1.88 7.07 3.38 0.23 -2.31 115.31 121.51 2ctq h LEU 66 Ca -0.04 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 57.88 2ctq h LEU 66 Cb 1.66 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2ctq h LEU 66 CO 0.14 0.08 0.54 0.06 0.09 0.00 0.00 178.44 179.36 2ctq h GLN 67 N -0.81 0.00 0.00 1.13 3.07 -1.00 -1.48 115.11 116.02 2ctq h GLN 67 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.70 2ctq h GLN 67 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.07 2ctq h GLN 67 CO 0.07 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.62 2ctq n LYS 68 N -3.70 0.00 -0.33 0.06 4.76 -1.13 -3.45 118.16 114.37 2ctq n LYS 68 Ca 0.10 0.40 0.21 0.00 -2.87 0.00 0.00 58.31 56.14 2ctq n LYS 68 Cb 0.75 -0.94 0.39 0.00 -1.84 0.00 0.00 35.03 33.38 2ctq n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ctq n ALA 69 N -1.69 0.68 0.06 7.82 0.00 -0.88 -0.33 120.51 126.17 2ctq n ALA 69 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 53.44 54.33 2ctq n ALA 69 Cb 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 2ctq n ALA 69 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ctq h LYS 70 N 0.00 -0.61 -0.33 0.00 3.11 -1.42 0.17 116.57 117.49 2ctq h LYS 70 Ca 0.68 0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.56 2ctq h LYS 70 Cb 1.58 0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 32.93 2ctq h LYS 70 CO -0.87 -0.41 0.19 1.49 -2.81 0.00 0.00 179.45 177.05 2ctq h GLU 71 N -0.63 0.44 -0.59 1.90 4.81 -0.70 0.43 114.58 120.25 2ctq h GLU 71 Ca 0.03 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2ctq h GLU 71 Cb 0.70 -0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.90 2ctq h GLU 71 CO -0.34 0.34 0.11 0.82 -0.73 0.00 0.00 179.01 179.20 2ctq h ILE 72 N 0.42 0.63 0.03 2.32 1.08 -0.61 0.16 117.51 121.54 2ctq h ILE 72 Ca 0.12 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2ctq h ILE 72 Cb 0.01 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2ctq h ILE 72 CO -0.02 0.04 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.40 2ctq h LEU 73 N 0.23 -0.03 -1.12 1.44 3.38 -0.42 0.87 115.31 119.66 2ctq h LEU 73 Ca 0.31 0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.68 2ctq h LEU 73 Cb 0.46 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.09 2ctq h LEU 73 CO -0.41 0.12 0.71 0.35 0.09 0.00 0.00 178.44 179.30 2ctq n THR 74 N -2.90 -0.24 -2.95 0.22 -2.24 0.15 -4.04 114.28 102.28 2ctq n THR 74 Ca -0.00 1.56 -0.41 0.00 -2.27 0.00 0.00 64.05 62.93 2ctq n THR 74 Cb 0.01 -2.56 -0.04 0.00 -2.10 0.00 0.00 70.33 65.64 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 -4.36 6.98 0.15 3.42 3.84 0.04 -4.89 114.94 120.14 2ctq s ASN 75 Ca -0.06 1.20 -0.12 0.00 0.21 0.00 0.00 52.86 54.08 2ctq s ASN 75 Cb 0.27 -2.44 0.02 0.00 -0.55 0.00 0.00 41.25 38.55 2ctq s ASN 75 CO 0.69 -0.26 1.60 1.05 -2.79 0.00 0.00 177.10 177.39 2ctq h GLU 76 N 7.07 0.91 0.47 0.43 4.11 -1.85 0.14 114.58 125.86 2ctq h GLU 76 Ca -0.35 -0.30 -0.02 0.00 0.07 0.00 0.00 59.36 58.76 2ctq h GLU 76 Cb 1.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2ctq h GLU 76 CO 0.79 0.94 -0.22 1.49 0.07 0.00 0.00 179.01 182.08 2ctq h GLU 77 N 0.77 -0.60 -0.01 1.06 4.57 -1.91 0.03 114.58 118.48 2ctq h GLU 77 Ca 0.14 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2ctq h GLU 77 Cb 0.55 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2ctq h GLU 77 CO 0.03 -0.40 0.00 0.77 -1.18 0.00 0.00 179.01 178.24 2ctq h SER 78 N -0.64 0.02 -0.09 1.04 0.02 -1.75 -2.90 113.55 109.26 2ctq h SER 78 Ca -0.06 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.68 2ctq h SER 78 Cb 0.49 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 2ctq h SER 78 CO 0.11 0.26 -0.35 -0.09 -1.14 0.00 0.00 176.83 175.61 2ctq h ARG 79 N -0.22 -0.44 -0.85 3.45 2.43 0.37 0.19 114.38 119.30 2ctq h ARG 79 Ca 0.00 0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.41 2ctq h ARG 79 Cb 0.25 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 29.77 2ctq h ARG 79 CO 0.00 -0.29 0.30 0.00 -1.51 0.00 0.00 179.97 178.47 2ctq h ALA 80 N 0.27 1.28 0.48 2.80 0.00 -0.99 -2.13 119.26 120.98 2ctq h ALA 80 Ca 0.08 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2ctq h ALA 80 Cb 0.58 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2ctq h ALA 80 CO -0.34 -0.37 -0.23 0.00 0.00 0.00 0.00 179.25 178.31 2ctq h ARG 81 N 0.33 -0.63 -0.80 0.00 2.47 -1.04 -3.09 114.38 111.62 2ctq h ARG 81 Ca 0.52 0.04 0.21 0.00 -1.26 0.00 0.00 59.98 59.50 2ctq h ARG 81 Cb 0.98 0.14 -0.15 0.00 -1.65 0.00 0.00 29.97 29.29 2ctq h ARG 81 CO -0.55 -0.34 -0.01 0.98 0.56 0.00 0.00 179.97 180.61 2ctq n TYR 82 N -5.23 0.49 0.25 3.04 4.19 0.54 0.71 117.16 121.16 2ctq n TYR 82 Ca -0.10 0.97 -0.16 0.00 3.31 0.00 0.00 57.90 61.93 2ctq n TYR 82 Cb 0.29 -1.09 -0.08 0.00 0.49 0.00 0.00 39.34 38.96 2ctq n TYR 82 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 2ctq h ASP 83 N 0.00 -0.53 -0.89 2.98 3.58 -1.44 -2.06 116.42 118.06 2ctq h ASP 83 Ca 0.48 0.02 0.19 0.00 0.42 0.00 0.00 57.03 58.14 2ctq h ASP 83 Cb 0.96 0.14 -0.17 0.00 1.72 0.00 0.00 39.33 41.98 2ctq h ASP 83 CO -0.76 -0.37 -0.15 -0.74 -2.88 0.00 0.00 179.24 174.34 2ctq h HIS 84 N -0.60 -0.34 -0.50 0.28 2.76 0.37 0.39 115.15 117.51 2ctq h HIS 84 Ca -0.06 0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2ctq h HIS 84 Cb 0.47 0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 2ctq h HIS 84 CO -0.06 -0.37 0.22 2.35 -1.30 0.00 0.00 177.93 178.78 2ctq h TRP 85 N 0.02 0.74 -0.35 5.26 7.01 -1.22 -2.28 115.95 125.12 2ctq h TRP 85 Ca 0.45 -0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.48 2ctq h TRP 85 Cb 0.76 -0.23 -0.08 0.00 -2.10 0.00 0.00 29.16 27.51 2ctq h TRP 85 CO -0.62 0.60 -0.27 -0.09 -2.79 0.00 0.00 178.44 175.27 2ctq h ARG 86 N 0.67 -0.22 0.00 2.65 2.43 0.47 0.22 114.38 120.60 2ctq h ARG 86 Ca 0.17 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2ctq h ARG 86 Cb 0.16 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2ctq h ARG 86 CO -0.02 -0.14 -0.17 0.07 -1.51 0.00 0.00 179.97 178.20 2ctq h ARG 87 N -0.22 0.00 0.00 0.20 0.11 -1.25 -1.37 114.38 111.85 2ctq h ARG 87 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 2ctq h ARG 87 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2ctq h ARG 87 CO -0.48 0.17 0.00 0.77 0.10 0.00 0.00 179.97 180.52 2ctq h SER 88 N 0.00 0.00 -6.87 0.08 0.02 -0.08 -3.47 113.55 103.23 2ctq h SER 88 Ca -0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.39 2ctq h SER 88 Cb 0.35 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.70 2ctq h SER 88 CO 0.02 0.00 -0.87 0.00 -1.14 0.00 0.00 176.83 174.85 2ctq n GLN 89 N -2.69 -0.95 -1.66 3.45 6.02 0.04 -4.79 117.38 116.81 2ctq n GLN 89 Ca 0.04 0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 2ctq n GLN 89 Cb 0.40 -3.20 0.01 0.00 1.02 0.00 0.00 30.24 28.47 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2ctq n MET 90 N -4.20 1.67 -0.31 -1.09 2.81 -1.26 -4.85 117.12 109.90 2ctq n MET 90 Ca -0.29 0.60 0.16 0.00 -1.81 0.00 0.00 57.70 56.35 2ctq n MET 90 Cb 0.62 -2.20 0.34 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.91 0.23 -3.11 7.83 0.02 -1.99 -3.40 113.55 115.04 2ctq h SER 91 Ca -0.46 0.18 -0.51 0.00 -0.84 0.00 0.00 61.79 60.16 2ctq h SER 91 Cb 1.31 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 2ctq h SER 91 CO 0.59 -0.10 -0.17 0.00 -1.14 0.00 0.00 176.83 176.01 2ctq s MET 92 N -5.85 3.60 0.73 3.45 0.23 -1.26 -5.08 119.30 115.11 2ctq s MET 92 Ca -0.11 -0.08 -0.12 0.00 -1.03 0.00 0.00 55.69 54.34 2ctq s MET 92 Cb 0.27 -2.67 0.04 0.00 -1.53 0.00 0.00 34.83 30.94 2ctq s MET 92 CO 0.78 0.22 1.10 -1.25 -2.03 0.00 0.00 175.02 173.84 2ctq s PRO 93 N -3.64 2.45 0.33 3.16 0.04 -1.26 -4.92 135.00 131.15 2ctq s PRO 93 Ca 0.43 1.24 0.09 0.00 0.04 0.00 0.00 61.00 62.80 2ctq s PRO 93 Cb -0.11 -1.92 0.86 0.00 0.04 0.00 0.00 34.50 33.38 2ctq s PRO 93 CO 0.31 -1.51 1.76 0.35 0.04 0.00 0.00 177.00 177.95 2ctq h PHE 94 N -0.73 0.98 -0.88 0.56 3.57 -1.98 -1.66 116.94 116.80 2ctq h PHE 94 Ca -0.45 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.25 2ctq h PHE 94 Cb 1.24 -0.29 -0.16 0.00 2.79 0.00 0.00 35.95 39.53 2ctq h PHE 94 CO 0.57 0.15 -0.24 0.94 -2.23 0.00 0.00 178.31 177.49 2ctq n GLN 95 N -4.78 -0.10 0.05 1.11 0.00 -1.26 0.27 117.38 112.67 2ctq n GLN 95 Ca 0.25 1.36 -0.13 0.00 -0.00 0.00 0.00 57.00 58.48 2ctq n GLN 95 Cb 0.68 -2.03 -0.08 0.00 0.00 0.00 0.00 30.24 28.81 2ctq n GLN 95 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 2ctq h GLN 96 N 0.00 -0.07 -0.68 3.69 5.75 -1.66 -3.16 115.11 118.98 2ctq h GLN 96 Ca 0.40 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 59.02 2ctq h GLN 96 Cb 0.62 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 29.06 2ctq h GLN 96 CO -0.90 0.13 -0.36 2.35 -2.65 0.00 0.00 178.83 177.41 2ctq h TRP 97 N -0.26 -1.01 -0.42 3.99 7.01 -0.21 -1.98 115.95 123.08 2ctq h TRP 97 Ca -0.01 0.08 0.04 0.00 2.11 0.00 0.00 58.89 61.11 2ctq h TRP 97 Cb 0.23 0.54 -0.05 0.00 -2.10 0.00 0.00 29.16 27.78 2ctq h TRP 97 CO -0.01 -0.39 -0.25 0.39 -2.79 0.00 0.00 178.44 175.39 2ctq n GLU 98 N -5.44 -0.18 -0.20 2.65 1.02 -0.52 0.27 120.64 118.24 2ctq n GLU 98 Ca 0.05 0.97 -0.03 0.00 -0.02 0.00 0.00 57.16 58.13 2ctq n GLU 98 Cb 0.36 -1.43 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2ctq n GLU 98 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ctq h ALA 99 N -0.13 0.17 -0.95 0.62 0.00 -1.47 0.21 119.26 117.71 2ctq h ALA 99 Ca 0.07 0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.33 2ctq h ALA 99 Cb 0.17 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 2ctq h ALA 99 CO -0.39 -0.56 0.57 -0.07 0.00 0.00 0.00 179.25 178.79 2ctq h LEU 100 N -0.10 0.76 -4.18 0.00 4.07 -0.02 -0.71 115.31 115.13 2ctq h LEU 100 Ca 0.27 0.08 -0.68 0.00 0.08 0.00 0.00 57.88 57.62 2ctq h LEU 100 Cb 0.52 -0.06 -0.30 0.00 1.08 0.00 0.00 40.66 41.89 2ctq h LEU 100 CO -0.67 0.34 0.70 0.59 -1.08 0.00 0.00 178.44 178.32 2ctq n ASN 101 N -4.74 7.31 -3.47 -0.43 3.02 0.64 -4.95 115.26 112.63 2ctq n ASN 101 Ca 0.20 -3.79 -0.09 0.00 -0.03 0.00 0.00 54.58 50.86 2ctq n ASN 101 Cb 0.45 -0.92 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 2ctq n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2ctq s ASP 102 N -1.91 0.08 -1.54 6.41 1.01 -0.27 -4.92 116.67 115.51 2ctq s ASP 102 Ca 0.61 -1.02 -0.11 0.00 0.71 0.00 0.00 52.55 52.74 2ctq s ASP 102 Cb 0.48 0.73 0.08 0.00 1.01 0.00 0.00 42.92 45.22 2ctq s ASP 102 CO -0.09 -1.41 0.78 -1.20 0.21 0.00 0.00 175.17 173.46 2ctq n SER 103 N -0.93 -3.03 -3.42 0.27 7.64 -1.26 -4.79 113.62 108.10 2ctq n SER 103 Ca -0.04 -0.91 -0.34 0.00 1.01 0.00 0.00 58.87 58.59 2ctq n SER 103 Cb 0.60 -3.36 -0.03 0.00 -1.01 0.00 0.00 64.21 60.41 2ctq n SER 103 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2ctq n VAL 104 N -4.49 2.67 -1.55 0.44 0.24 -1.26 -4.92 118.33 109.46 2ctq n VAL 104 Ca -0.05 -1.90 -0.58 0.00 -2.04 0.00 0.00 64.34 59.77 2ctq n VAL 104 Cb 0.56 -2.34 -0.08 0.00 -1.47 0.00 0.00 33.84 30.52 2ctq n VAL 104 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2ctq n LYS 105 N 5.30 0.33 -2.88 7.34 4.81 -1.26 -4.90 118.16 126.89 2ctq n LYS 105 Ca 0.52 0.12 -0.33 0.00 -0.87 0.00 0.00 58.31 57.75 2ctq n LYS 105 Cb 0.27 -1.66 -0.07 0.00 0.02 0.00 0.00 35.03 33.59 2ctq n LYS 105 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2ctq s THR 106 N 0.43 4.44 0.12 3.15 -1.32 -1.26 -4.96 115.64 116.24 2ctq s THR 106 Ca 0.91 1.39 -0.23 0.00 -1.21 0.00 0.00 61.69 62.55 2ctq s THR 106 Cb -1.20 -3.61 -0.05 0.00 -1.51 0.00 0.00 72.50 66.14 2ctq s THR 106 CO 0.56 -0.29 1.15 -0.24 -2.21 0.00 0.00 174.62 173.59 2ctq n SER 107 N -0.58 -0.79 0.00 8.08 2.88 -1.26 -4.87 113.62 117.08 2ctq n SER 107 Ca 0.06 1.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.93 2ctq n SER 107 Cb 0.54 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2ctq n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctq n GLY 108 N -1.19 0.83 0.00 0.46 0.00 -1.26 -4.98 105.19 99.05 2ctq n GLY 108 Ca 0.02 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.35 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 0.09 -3.81 1.61 -0.04 -1.26 -4.73 135.00 126.86 2ctq n PRO 109 Ca 0.00 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2ctq n PRO 109 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2ctq n PRO 109 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ctq s SER 110 N -2.81 -0.06 0.53 3.54 0.15 -1.26 -5.18 113.70 108.62 2ctq s SER 110 Ca 0.10 -0.15 0.09 0.00 0.70 0.00 0.00 55.95 56.70 2ctq s SER 110 Cb 0.10 0.28 0.06 0.00 -1.71 0.00 0.00 66.02 64.75 2ctq s SER 110 CO 0.24 -0.47 0.72 -0.94 1.20 0.00 0.00 173.24 173.99 2ctq s SER 111 N -1.62 5.23 0.00 5.45 1.04 -1.26 -5.18 113.70 117.36 2ctq s SER 111 Ca -0.11 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2ctq s SER 111 Cb -0.04 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2ctq s SER 111 CO 0.01 -1.18 0.27 0.61 0.98 0.00 0.00 173.24 173.93