#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dip n ASP 2 N 0.00 1.80 0.05 7.83 2.03 -1.26 -4.66 116.55 122.34 1dip n ASP 2 Ca 0.00 -2.79 0.00 0.00 0.52 0.00 0.00 54.79 52.52 1dip n ASP 2 Cb 0.00 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 1dip n ASP 2 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1dip n LEU 3 N -1.08 0.23 0.04 -2.67 7.94 -1.26 -4.67 117.00 115.54 1dip n LEU 3 Ca 0.12 0.15 0.22 0.00 -1.11 0.00 0.00 56.01 55.38 1dip n LEU 3 Cb 0.64 0.02 0.72 0.00 0.53 0.00 0.00 43.42 45.33 1dip n LEU 3 CO 0.01 -0.63 1.19 -0.37 -1.11 0.00 0.00 177.39 176.48 1dip h VAL 4 N 0.00 0.37 -0.99 1.96 -1.51 -2.01 0.40 116.25 114.47 1dip h VAL 4 Ca 0.00 0.00 -0.65 0.00 -1.23 0.00 0.00 66.70 64.82 1dip h VAL 4 Cb 0.00 0.60 -0.29 0.00 -2.13 0.00 0.00 31.29 29.47 1dip h VAL 4 CO 0.00 0.00 0.84 0.29 -1.23 0.00 0.00 177.57 177.47 1dip n LYS 5 N -3.75 2.62 0.00 5.19 4.76 -1.26 -4.35 118.16 121.36 1dip n LYS 5 Ca 0.10 -3.23 0.00 0.00 -2.87 0.00 0.00 58.31 52.31 1dip n LYS 5 Cb 0.71 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 1dip n LYS 5 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dip n ASN 6 N -0.93 0.00 -0.15 4.39 4.13 0.14 -4.81 115.26 118.03 1dip n ASN 6 Ca 0.62 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.88 1dip n ASN 6 Cb 0.79 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.04 1dip n ASN 6 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dip n HIS 7 N -1.86 0.00 0.30 3.10 1.44 -1.13 -4.19 115.22 112.88 1dip n HIS 7 Ca 0.00 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.75 1dip n HIS 7 Cb 0.00 -0.03 0.19 0.00 0.12 0.00 0.00 29.99 30.27 1dip n HIS 7 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1dip h LEU 8 N 0.01 0.00 -2.55 2.39 4.07 -1.86 2.06 115.31 119.44 1dip h LEU 8 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1dip h LEU 8 Cb 0.15 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 1dip h LEU 8 CO 0.00 0.00 0.12 0.23 -1.08 0.00 0.00 178.44 177.71 1dip n MET 9 N -2.44 1.23 0.00 1.13 2.81 -1.26 0.14 117.12 118.73 1dip n MET 9 Ca -0.00 -0.53 0.00 0.00 -1.81 0.00 0.00 57.70 55.36 1dip n MET 9 Cb 0.79 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 32.10 1dip n MET 9 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1dip n TYR 10 N 0.43 0.00 0.00 2.03 4.11 0.70 -4.90 117.16 119.53 1dip n TYR 10 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.00 1dip n TYR 10 Cb 0.66 0.21 0.00 0.00 -0.00 0.00 0.00 39.34 40.21 1dip n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1dip n ALA 11 N -2.10 0.46 -3.45 -3.48 0.00 -1.19 -4.99 120.51 105.75 1dip n ALA 11 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1dip n ALA 11 Cb 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1dip n ALA 11 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1dip n VAL 12 N -0.24 -0.40 0.00 0.00 3.14 0.37 -4.86 118.33 116.34 1dip n VAL 12 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1dip n VAL 12 Cb 0.00 -0.89 0.00 0.00 -1.06 0.00 0.00 33.84 31.89 1dip n VAL 12 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1dip n ARG 13 N -3.45 0.00 -3.87 1.45 1.74 -1.26 -4.70 116.66 106.58 1dip n ARG 13 Ca 0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1dip n ARG 13 Cb 0.50 -0.26 -0.06 0.00 -1.02 0.00 0.00 32.46 31.63 1dip n ARG 13 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1dip n GLU 14 N 0.00 -1.24 -2.08 5.56 0.28 -1.26 -4.85 120.64 117.06 1dip n GLU 14 Ca 0.00 0.10 -0.33 0.00 -0.16 0.00 0.00 57.16 56.77 1dip n GLU 14 Cb 0.00 -4.34 0.01 0.00 1.43 0.00 0.00 31.44 28.54 1dip n GLU 14 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1dip s GLU 15 N -6.30 3.36 0.00 3.44 -1.05 -1.26 -4.90 118.70 112.00 1dip s GLU 15 Ca 0.60 1.19 0.16 0.00 -0.15 0.00 0.00 54.97 56.77 1dip s GLU 15 Cb -0.35 -2.04 0.81 0.00 -0.44 0.00 0.00 34.13 32.12 1dip s GLU 15 CO 0.73 -0.77 1.44 0.28 0.95 0.00 0.00 175.26 177.88 1dip n VAL 16 N -1.98 0.49 0.03 1.83 0.31 -1.26 -2.52 118.33 115.23 1dip n VAL 16 Ca 0.09 0.12 -0.09 0.00 -0.01 0.00 0.00 64.34 64.45 1dip n VAL 16 Cb 0.53 -0.86 0.06 0.00 -0.91 0.00 0.00 33.84 32.66 1dip n VAL 16 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dip h GLU 17 N 0.00 0.46 0.00 5.55 4.81 -1.98 -1.03 114.58 122.39 1dip h GLU 17 Ca 0.00 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1dip h GLU 17 Cb 0.13 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1dip h GLU 17 CO 0.00 0.92 -0.12 -0.84 -0.73 0.00 0.00 179.01 178.24 1dip h ILE 18 N 0.34 0.29 0.14 2.32 3.07 -1.88 -0.04 117.51 121.76 1dip h ILE 18 Ca -0.00 -0.87 -0.34 0.00 1.55 0.00 0.00 64.86 65.20 1dip h ILE 18 Cb 1.14 1.68 -0.00 0.00 -0.27 0.00 0.00 36.82 39.36 1dip h ILE 18 CO 0.11 0.12 -1.77 -0.07 -1.05 0.00 0.00 178.15 175.48 1dip h LEU 19 N 0.00 0.48 -0.64 0.16 3.38 -1.62 -2.75 115.31 114.32 1dip h LEU 19 Ca -0.00 -0.80 -0.11 0.00 0.09 0.00 0.00 57.88 57.05 1dip h LEU 19 Cb 0.67 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1dip h LEU 19 CO 0.02 1.69 -0.55 0.50 0.09 0.00 0.00 178.44 180.19 1dip h LYS 20 N 0.08 0.00 0.03 1.13 3.11 -1.08 -1.61 116.57 118.22 1dip h LYS 20 Ca -0.34 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.29 1dip h LYS 20 Cb 2.06 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.27 1dip h LYS 20 CO 0.14 0.55 -0.99 1.49 -2.81 0.00 0.00 179.45 177.83 1dip h GLU 21 N 0.00 0.09 -0.15 1.90 4.22 -1.11 0.10 114.58 119.64 1dip h GLU 21 Ca -0.01 -0.13 -0.21 0.00 0.08 0.00 0.00 59.36 59.09 1dip h GLU 21 Cb 1.14 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.44 1dip h GLU 21 CO 0.07 1.00 -0.75 1.96 -2.18 0.00 0.00 179.01 179.12 1dip h GLN 22 N 0.04 0.77 0.00 1.92 1.08 -1.32 -0.30 115.11 117.29 1dip h GLN 22 Ca -0.04 -0.63 -0.12 0.00 -1.45 0.00 0.00 58.65 56.41 1dip h GLN 22 Cb 1.70 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 29.24 1dip h GLN 22 CO 0.14 1.24 -0.58 0.97 -0.95 0.00 0.00 178.83 179.65 1dip h ILE 23 N 0.49 1.08 0.01 2.54 2.10 -1.31 -0.54 117.51 121.87 1dip h ILE 23 Ca -0.05 -2.29 -0.24 0.00 1.08 0.00 0.00 64.86 63.36 1dip h ILE 23 Cb 1.38 2.37 0.01 0.00 -1.09 0.00 0.00 36.82 39.49 1dip h ILE 23 CO 0.15 0.57 -0.99 0.03 -1.08 0.00 0.00 178.15 176.83 1dip h ARG 24 N 0.00 0.51 0.00 2.19 2.47 -0.71 0.18 114.38 119.02 1dip h ARG 24 Ca -0.01 -0.56 -0.19 0.00 -1.26 0.00 0.00 59.98 57.97 1dip h ARG 24 Cb 1.33 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.78 1dip h ARG 24 CO 0.08 1.19 -0.90 0.93 0.56 0.00 0.00 179.97 181.83 1dip h GLU 25 N 0.28 0.00 0.01 0.04 5.08 -1.03 0.08 114.58 119.05 1dip h GLU 25 Ca -0.10 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 1dip h GLU 25 Cb 1.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.86 1dip h GLU 25 CO 0.18 0.90 -0.89 -0.07 -1.00 0.00 0.00 179.01 178.12 1dip h LEU 26 N 0.00 0.06 0.02 1.33 -0.00 -1.07 -0.14 115.31 115.51 1dip h LEU 26 Ca -0.01 -0.06 -0.23 0.00 -0.00 0.00 0.00 57.88 57.58 1dip h LEU 26 Cb 1.61 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 42.22 1dip h LEU 26 CO 0.12 0.92 -1.16 0.58 -0.00 0.00 0.00 178.44 178.89 1dip h VAL 27 N 0.02 1.53 0.02 1.22 2.07 -0.90 -0.92 116.25 119.28 1dip h VAL 27 Ca -0.02 -3.25 -0.21 0.00 0.82 0.00 0.00 66.70 64.05 1dip h VAL 27 Cb 1.56 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 34.10 1dip h VAL 27 CO 0.12 0.88 -0.93 -0.08 0.02 0.00 0.00 177.57 177.59 1dip h GLU 28 N 0.01 0.16 -0.08 1.57 4.81 -0.95 0.29 114.58 120.39 1dip h GLU 28 Ca -0.08 -0.19 -0.25 0.00 -0.13 0.00 0.00 59.36 58.71 1dip h GLU 28 Cb 1.84 0.06 0.02 0.00 0.63 0.00 0.00 28.75 31.30 1dip h GLU 28 CO 0.13 0.97 -0.91 -0.22 -0.73 0.00 0.00 179.01 178.25 1dip h LYS 29 N 0.08 0.75 0.00 1.92 3.64 -1.03 -1.57 116.57 120.36 1dip h LYS 29 Ca -0.05 -0.71 -0.05 0.00 -1.27 0.00 0.00 60.65 58.58 1dip h LYS 29 Cb 1.59 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.58 1dip h LYS 29 CO 0.14 1.30 -0.23 -0.97 -2.27 0.00 0.00 179.45 177.41 1dip h ASN 30 N 0.47 0.00 0.05 4.20 -1.24 -1.13 -1.61 115.58 116.33 1dip h ASN 30 Ca -0.09 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.92 1dip h ASN 30 Cb 1.55 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.60 1dip h ASN 30 CO 0.18 0.23 -0.03 0.28 -1.29 0.00 0.00 177.43 176.81 1dip h SER 31 N 0.00 -0.06 0.53 1.15 0.02 -0.16 0.15 113.55 115.18 1dip h SER 31 Ca -0.00 -0.47 -0.04 0.00 -0.84 0.00 0.00 61.79 60.44 1dip h SER 31 Cb 0.87 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1dip h SER 31 CO 0.03 0.45 -0.21 0.06 -1.14 0.00 0.00 176.83 176.02 1dip h GLN 32 N -0.60 0.00 0.00 3.45 -0.00 -1.24 -0.51 115.11 116.22 1dip h GLN 32 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.52 1dip h GLN 32 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.99 1dip h GLN 32 CO 0.01 0.21 -0.57 -0.07 -0.00 0.00 0.00 178.83 178.42 1dip h LEU 33 N 0.00 0.00 0.10 0.06 3.38 -1.11 -0.96 115.31 116.79 1dip h LEU 33 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1dip h LEU 33 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1dip h LEU 33 CO 0.03 0.57 -1.28 -0.08 0.09 0.00 0.00 178.44 177.76 1dip h GLU 34 N 0.00 0.22 0.01 1.13 4.57 0.47 -0.09 114.58 120.89 1dip h GLU 34 Ca -0.01 -0.37 -0.20 0.00 -1.18 0.00 0.00 59.36 57.60 1dip h GLU 34 Cb 1.29 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.99 1dip h GLU 34 CO 0.07 1.14 -0.94 0.00 -1.18 0.00 0.00 179.01 178.11 1dip h ARG 35 N 0.06 0.05 0.09 1.92 -0.00 -1.11 -0.45 114.38 114.94 1dip h ARG 35 Ca -0.14 -0.07 -0.29 0.00 -0.50 0.00 0.00 59.98 58.98 1dip h ARG 35 Cb 1.95 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.93 1dip h ARG 35 CO 0.18 0.94 -1.42 1.05 0.00 0.00 0.00 179.97 180.73 1dip h GLU 36 N 0.02 0.20 0.00 0.04 4.11 -1.23 -2.55 114.58 115.18 1dip h GLU 36 Ca -0.02 -0.34 -0.18 0.00 0.07 0.00 0.00 59.36 58.89 1dip h GLU 36 Cb 1.63 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 1dip h GLU 36 CO 0.13 1.07 -0.84 -0.97 0.07 0.00 0.00 179.01 178.46 1dip h ASN 37 N 0.05 0.05 0.13 3.06 -1.24 -1.03 -1.00 115.58 115.60 1dip h ASN 37 Ca -0.19 -0.04 -0.24 0.00 0.71 0.00 0.00 56.30 56.53 1dip h ASN 37 Cb 1.97 -0.02 0.01 0.00 0.73 0.00 0.00 38.32 41.02 1dip h ASN 37 CO 0.16 0.87 -0.96 0.74 -1.29 0.00 0.00 177.43 176.94 1dip h THR 38 N 0.02 1.33 -0.03 -3.57 2.02 -1.15 0.81 112.91 112.34 1dip h THR 38 Ca -0.02 -2.29 -0.18 0.00 0.77 0.00 0.00 66.41 64.69 1dip h THR 38 Cb 1.48 2.34 -0.01 0.00 -1.74 0.00 0.00 68.15 70.22 1dip h THR 38 CO 0.11 0.70 -0.77 -0.07 0.37 0.00 0.00 175.52 175.86 1dip h LEU 39 N 0.34 0.30 -0.02 2.58 4.07 -1.45 -0.77 115.31 120.36 1dip h LEU 39 Ca -0.10 -0.21 -0.15 0.00 0.08 0.00 0.00 57.88 57.50 1dip h LEU 39 Cb 1.60 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 43.23 1dip h LEU 39 CO 0.18 0.96 -0.69 -0.07 -1.08 0.00 0.00 178.44 177.74 1dip h LEU 40 N 0.15 0.00 0.01 1.67 3.38 -1.17 -0.90 115.31 118.46 1dip h LEU 40 Ca -0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 1dip h LEU 40 Cb 1.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1dip h LEU 40 CO 0.12 0.69 -1.06 0.50 0.09 0.00 0.00 178.44 178.78 1dip h LYS 41 N 0.00 0.03 0.06 1.13 3.64 -0.73 -1.41 116.57 119.28 1dip h LYS 41 Ca -0.01 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.06 1dip h LYS 41 Cb 1.52 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 1dip h LYS 41 CO 0.09 0.99 -1.33 0.00 -2.27 0.00 0.00 179.45 176.93 1dip h THR 42 N 0.01 1.35 -0.04 1.00 1.03 -1.14 0.85 112.91 115.96 1dip h THR 42 Ca -0.04 -3.04 -0.11 0.00 -0.01 0.00 0.00 66.41 63.22 1dip h THR 42 Cb 1.80 2.76 0.01 0.00 -1.07 0.00 0.00 68.15 71.65 1dip h THR 42 CO 0.13 0.83 -0.39 -0.07 -0.01 0.00 0.00 175.52 176.01 1dip h LEU 43 N 0.03 0.42 -0.15 0.00 -0.00 -1.21 -0.14 115.31 114.27 1dip h LEU 43 Ca -0.15 -0.69 -0.22 0.00 -0.00 0.00 0.00 57.88 56.81 1dip h LEU 43 Cb 1.92 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 42.45 1dip h LEU 43 CO 0.14 1.05 -0.98 0.00 -0.00 0.00 0.00 178.44 178.66 1dip h ALA 44 N 0.38 0.39 -2.27 1.53 0.00 -1.37 -3.37 119.26 114.54 1dip h ALA 44 Ca -0.04 -0.77 -0.59 0.00 0.00 0.00 0.00 54.91 53.52 1dip h ALA 44 Cb 1.07 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.41 1dip h ALA 44 CO 0.08 0.93 -0.85 0.43 0.00 0.00 0.00 179.25 179.84 1dip n SER 45 N -3.62 1.54 -0.03 0.00 7.64 0.29 -4.95 113.62 114.50 1dip n SER 45 Ca -0.05 -2.94 -0.00 0.00 1.01 0.00 0.00 58.87 56.89 1dip n SER 45 Cb 0.87 -0.65 -0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1dip n SER 45 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1dip h PRO 46 N 4.54 -0.02 -5.14 1.43 0.13 -1.15 -3.38 132.00 128.40 1dip h PRO 46 Ca 0.16 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.64 1dip h PRO 46 Cb 0.80 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.88 1dip h PRO 46 CO 0.59 -0.02 2.39 0.39 -0.23 0.00 0.00 178.00 181.13 1dip n GLU 47 N -4.23 2.81 0.00 0.86 1.02 -1.26 -3.83 120.64 116.00 1dip n GLU 47 Ca -0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 57.16 54.25 1dip n GLU 47 Cb 0.01 -3.42 0.00 0.00 -0.02 0.00 0.00 31.44 28.01 1dip n GLU 47 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1dip n GLN 48 N 7.57 0.00 0.00 3.49 7.27 -1.26 -5.01 117.38 129.44 1dip n GLN 48 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1dip n GLN 48 Cb 0.43 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.08 1dip n GLN 48 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1dip n LEU 49 N 0.00 0.00 -0.68 1.69 -0.00 -1.25 -4.84 117.00 111.93 1dip n LEU 49 Ca 0.00 0.00 0.51 0.00 -0.00 0.00 0.00 56.01 56.52 1dip n LEU 49 Cb 0.00 0.12 0.79 0.00 -0.00 0.00 0.00 43.42 44.32 1dip n LEU 49 CO 0.00 -0.21 1.44 -0.62 -0.00 0.00 0.00 177.39 178.00 1dip n GLU 50 N -1.92 0.00 -0.10 1.96 1.02 -1.26 -0.99 120.64 119.36 1dip n GLU 50 Ca 0.00 1.05 0.01 0.00 -0.02 0.00 0.00 57.16 58.20 1dip n GLU 50 Cb 0.00 -2.44 0.03 0.00 -0.02 0.00 0.00 31.44 29.00 1dip n GLU 50 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dip n LYS 51 N -3.84 -0.04 0.00 3.49 4.81 -1.26 -4.46 118.16 116.86 1dip n LYS 51 Ca 0.43 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1dip n LYS 51 Cb 1.95 -0.60 0.00 0.00 0.02 0.00 0.00 35.03 36.40 1dip n LYS 51 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1dip n PHE 52 N -4.41 0.00 0.00 5.64 1.16 -0.16 -4.93 117.46 114.77 1dip n PHE 52 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 1dip n PHE 52 Cb 0.12 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.99 1dip n PHE 52 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 1dip n GLN 53 N 0.00 0.00 0.00 3.97 7.27 -1.26 -5.06 117.38 122.29 1dip n GLN 53 Ca 0.00 0.09 0.00 0.00 0.07 0.00 0.00 57.00 57.16 1dip n GLN 53 Cb 0.00 -0.52 0.00 0.00 2.41 0.00 0.00 30.24 32.13 1dip n GLN 53 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dip n SER 54 N -1.00 0.00 0.00 1.69 7.64 -1.26 -4.82 113.62 115.86 1dip n SER 54 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1dip n SER 54 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1dip n SER 54 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1dip n ARG 55 N 0.00 0.00 -3.12 1.43 1.85 -1.26 -5.16 116.66 110.40 1dip n ARG 55 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dip n ARG 55 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1dip n ARG 55 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1dip n LEU 56 N 0.00 0.00 0.00 2.89 -0.00 -1.26 -5.08 117.00 113.55 1dip n LEU 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1dip n LEU 56 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1dip n LEU 56 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 175.85 1dip n SER 57 N 0.36 0.00 -4.70 1.45 3.41 -1.26 -5.04 113.62 107.84 1dip n SER 57 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1dip n SER 57 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1dip n SER 57 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1dip s PRO 58 N 0.00 4.49 0.00 4.33 0.04 -1.26 -3.53 135.00 139.07 1dip s PRO 58 Ca 0.00 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1dip s PRO 58 Cb 0.00 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1dip s PRO 58 CO 0.00 -0.16 0.00 -1.91 0.04 0.00 0.00 177.00 174.97 1dip n GLU 59 N 4.39 0.00 -3.32 4.56 0.00 -1.26 -4.96 120.64 120.05 1dip n GLU 59 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.12 1dip n GLU 59 Cb 0.50 -2.43 -0.06 0.00 0.00 0.00 0.00 31.44 29.45 1dip n GLU 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1dip s GLU 60 N -0.07 0.48 0.00 5.31 1.03 -1.23 -5.15 118.70 119.08 1dip s GLU 60 Ca 0.00 -0.14 0.00 0.00 0.03 0.00 0.00 54.97 54.86 1dip s GLU 60 Cb 0.00 -0.39 0.00 0.00 -0.80 0.00 0.00 34.13 32.94 1dip s GLU 60 CO 0.00 -1.08 0.00 -0.35 -1.33 0.00 0.00 175.26 172.50 1dip n PRO 61 N 5.04 -0.12 -3.89 -4.83 -0.04 -1.26 -4.36 135.00 125.54 1dip n PRO 61 Ca 0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.18 1dip n PRO 61 Cb 0.49 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.82 1dip n PRO 61 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dip s ALA 62 N -3.81 3.40 -0.03 0.55 0.00 -1.26 -5.07 121.76 115.53 1dip s ALA 62 Ca 0.00 -3.30 -0.30 0.00 0.00 0.00 0.00 51.96 48.36 1dip s ALA 62 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 1dip s ALA 62 CO 0.00 -2.05 1.01 -1.25 0.00 0.00 0.00 175.76 173.48 1dip s PRO 63 N -0.29 4.50 -0.82 0.00 0.04 -1.26 -4.23 135.00 132.95 1dip s PRO 63 Ca 0.17 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1dip s PRO 63 Cb -0.24 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1dip s PRO 63 CO -0.01 -0.16 0.60 -1.91 0.04 0.00 0.00 177.00 175.57 1dip n GLU 64 N 4.28 -1.55 -4.35 4.56 2.13 -1.26 -4.96 120.64 119.49 1dip n GLU 64 Ca 0.07 0.78 -0.21 0.00 0.66 0.00 0.00 57.16 58.46 1dip n GLU 64 Cb 0.50 -2.33 -0.11 0.00 0.27 0.00 0.00 31.44 29.77 1dip n GLU 64 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1dip s THR 65 N -2.96 1.86 0.78 6.31 -4.23 -1.26 -5.14 115.64 111.00 1dip s THR 65 Ca 0.01 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.36 1dip s THR 65 Cb -0.00 -1.94 0.06 0.00 1.34 0.00 0.00 72.50 71.96 1dip s THR 65 CO 0.89 -0.40 1.12 -2.16 -0.54 0.00 0.00 174.62 173.54 1dip s PRO 66 N -3.09 2.22 0.23 3.99 0.04 -1.26 -5.09 135.00 132.03 1dip s PRO 66 Ca 0.19 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.65 1dip s PRO 66 Cb -0.04 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1dip s PRO 66 CO 0.07 -1.47 0.16 -1.91 0.04 0.00 0.00 177.00 173.89 1dip n GLU 67 N -3.29 1.18 -3.47 4.56 2.13 -1.26 -4.93 120.64 115.56 1dip n GLU 67 Ca 0.07 -1.43 -0.37 0.00 0.66 0.00 0.00 57.16 56.09 1dip n GLU 67 Cb 0.58 0.17 -0.07 0.00 0.27 0.00 0.00 31.44 32.39 1dip n GLU 67 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dip s ALA 68 N -2.33 3.56 -1.18 4.31 0.00 -1.26 -5.00 121.76 119.86 1dip s ALA 68 Ca 0.12 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.46 1dip s ALA 68 Cb -0.01 -2.48 0.05 0.00 0.00 0.00 0.00 23.12 20.67 1dip s ALA 68 CO 0.08 0.00 1.66 -1.25 0.00 0.00 0.00 175.76 176.25 1dip s PRO 69 N 0.66 3.69 0.67 0.00 0.04 -1.26 -4.99 135.00 133.80 1dip s PRO 69 Ca 0.19 -1.57 -0.10 0.00 0.04 0.00 0.00 61.00 59.56 1dip s PRO 69 Cb -0.14 -5.44 0.16 0.00 0.04 0.00 0.00 34.50 29.13 1dip s PRO 69 CO 0.06 -2.41 0.36 -0.85 0.04 0.00 0.00 177.00 174.19 1dip n GLU 70 N 8.58 -2.28 -5.11 4.56 0.28 -1.26 -5.00 120.64 120.41 1dip n GLU 70 Ca 0.43 -0.60 -0.29 0.00 -0.16 0.00 0.00 57.16 56.54 1dip n GLU 70 Cb 0.48 -0.91 -0.16 0.00 1.43 0.00 0.00 31.44 32.28 1dip n GLU 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dip s ALA 71 N -2.04 1.88 -0.35 -1.84 0.00 -1.26 -5.09 121.76 113.05 1dip s ALA 71 Ca 0.28 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 1dip s ALA 71 Cb -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1dip s ALA 71 CO 0.23 0.43 1.14 -1.25 0.00 0.00 0.00 175.76 176.31 1dip s PRO 72 N -0.39 3.96 0.00 0.00 0.04 -1.26 -4.90 135.00 132.46 1dip s PRO 72 Ca 0.05 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1dip s PRO 72 Cb -0.10 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.64 1dip s PRO 72 CO 0.00 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.40 1dip n GLY 73 N 4.17 3.49 0.00 0.56 0.00 -1.26 -5.18 105.19 106.97 1dip n GLY 73 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1dip n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dip n GLY 74 N 0.00 5.37 3.50 -0.02 0.00 -1.26 -5.01 105.19 107.76 1dip n GLY 74 Ca 0.00 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 1dip n GLY 74 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dip n SER 75 N 0.00 4.68 -2.72 1.61 7.64 -1.26 -4.60 113.62 118.97 1dip n SER 75 Ca 0.00 -2.89 -0.07 0.00 1.01 0.00 0.00 58.87 56.92 1dip n SER 75 Cb 0.00 -1.74 0.06 0.00 -1.01 0.00 0.00 64.21 61.52 1dip n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dip n ALA 76 N 8.62 -2.11 -0.58 -0.43 0.00 -1.26 -5.33 120.51 119.42 1dip n ALA 76 Ca 0.49 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1dip n ALA 76 Cb 0.45 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1dip n ALA 76 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05