#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 0.00 -0.05 3.17 5.68 -1.26 -4.92 116.55 119.17 1dip n ASP 2 Ca 0.00 -1.24 -0.06 0.00 -0.50 0.00 0.00 54.79 52.99 1dip n ASP 2 Cb 0.00 -0.05 -0.07 0.00 -1.14 0.00 0.00 41.12 39.87 1dip n ASP 2 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dip n LEU 3 N 0.00 1.36 -0.35 -2.12 -0.00 -1.26 -4.29 117.00 110.34 1dip n LEU 3 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.01 55.96 1dip n LEU 3 Cb 0.55 -0.07 0.10 0.00 -0.00 0.00 0.00 43.42 44.00 1dip n LEU 3 CO 0.00 0.45 1.27 -0.37 -0.00 0.00 0.00 177.39 178.73 1dip h VAL 4 N 0.00 1.23 -1.83 1.47 -1.51 -1.98 -1.58 116.25 112.05 1dip h VAL 4 Ca -0.26 -0.43 -0.75 0.00 -1.23 0.00 0.00 66.70 64.03 1dip h VAL 4 Cb 1.51 -0.13 -0.28 0.00 -2.13 0.00 0.00 31.29 30.25 1dip h VAL 4 CO -0.01 0.23 0.97 1.17 -1.23 0.00 0.00 177.57 178.70 1dip n LYS 5 N -4.44 2.77 0.05 5.19 4.81 -1.26 -4.37 118.16 120.90 1dip n LYS 5 Ca 0.11 -3.52 0.00 0.00 -0.87 0.00 0.00 58.31 54.02 1dip n LYS 5 Cb 0.02 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1dip n LYS 5 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1dip n ASN 6 N -0.59 -0.34 -1.41 3.14 5.15 -0.65 -4.86 115.26 115.69 1dip n ASN 6 Ca 0.55 0.17 -0.01 0.00 -0.60 0.00 0.00 54.58 54.69 1dip n ASN 6 Cb 0.31 0.46 0.00 0.00 -0.53 0.00 0.00 39.78 40.02 1dip n ASN 6 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dip n HIS 7 N -2.77 0.08 0.54 1.20 1.44 -0.86 -4.15 115.22 110.69 1dip n HIS 7 Ca 0.00 -0.93 0.07 0.00 -2.01 0.00 0.00 57.72 54.85 1dip n HIS 7 Cb 0.00 -0.47 0.32 0.00 0.12 0.00 0.00 29.99 29.96 1dip n HIS 7 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dip n LEU 8 N 1.21 0.00 -0.15 2.39 4.32 -1.26 -0.59 117.00 122.92 1dip n LEU 8 Ca 0.02 0.45 0.09 0.00 -0.02 0.00 0.00 56.01 56.55 1dip n LEU 8 Cb 0.51 -0.45 0.48 0.00 -1.62 0.00 0.00 43.42 42.34 1dip n LEU 8 CO 0.02 -0.23 0.82 0.23 -1.22 0.00 0.00 177.39 177.00 1dip n MET 9 N -1.45 1.19 -0.00 3.23 2.81 -1.26 0.26 117.12 121.90 1dip n MET 9 Ca 0.04 -0.29 0.07 0.00 -1.81 0.00 0.00 57.70 55.71 1dip n MET 9 Cb 0.16 -1.30 -0.09 0.00 -0.71 0.00 0.00 33.22 31.27 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 -0.48 0.00 0.00 2.03 4.11 0.24 -4.84 117.16 118.22 1dip n TYR 10 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.04 1dip n TYR 10 Cb 0.13 -0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.32 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 -1.62 0.00 -2.23 -3.48 0.00 -1.02 -4.96 120.51 107.19 1dip n ALA 11 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1dip n ALA 11 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.05 -0.31 -0.51 0.00 3.14 0.72 -4.69 118.33 116.62 1dip n VAL 12 Ca 0.00 0.00 0.42 0.00 -2.96 0.00 0.00 64.34 61.80 1dip n VAL 12 Cb 0.00 -1.08 0.71 0.00 -1.06 0.00 0.00 33.84 32.41 1dip n VAL 12 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 1dip h ARG 13 N 0.00 0.05 0.00 1.45 0.11 -1.90 -2.64 114.38 111.44 1dip h ARG 13 Ca -0.19 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.89 1dip h ARG 13 Cb 1.03 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.10 1dip h ARG 13 CO 0.23 0.03 0.00 0.39 0.10 0.00 0.00 179.97 180.72 1dip n GLU 14 N -4.41 0.00 -4.35 0.08 -0.58 -1.26 -4.82 120.64 105.31 1dip n GLU 14 Ca 0.38 0.42 -0.18 0.00 -0.42 0.00 0.00 57.16 57.36 1dip n GLU 14 Cb 1.59 -1.01 -0.10 0.00 -0.57 0.00 0.00 31.44 31.35 1dip n GLU 14 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1dip s GLU 15 N -1.04 1.48 -0.08 3.49 2.02 -1.00 -5.12 118.70 118.45 1dip s GLU 15 Ca 0.00 -1.81 -0.24 0.00 0.02 0.00 0.00 54.97 52.94 1dip s GLU 15 Cb 0.00 -0.39 -0.03 0.00 0.10 0.00 0.00 34.13 33.81 1dip s GLU 15 CO 0.00 -0.28 0.75 0.08 0.02 0.00 0.00 175.26 175.82 1dip s VAL 16 N -3.64 5.00 0.36 2.63 1.01 -1.26 -4.88 120.40 119.62 1dip s VAL 16 Ca 0.37 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.91 1dip s VAL 16 Cb 0.08 -4.08 0.26 0.00 0.00 0.00 0.00 36.38 32.64 1dip s VAL 16 CO 0.14 0.20 2.01 -0.08 0.00 0.00 0.00 175.10 177.37 1dip h GLU 17 N 6.90 0.79 -0.12 2.72 4.57 -1.98 -1.00 114.58 126.47 1dip h GLU 17 Ca -0.38 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 57.62 1dip h GLU 17 Cb 1.18 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1dip h GLU 17 CO 0.77 0.53 -0.46 -0.84 -1.18 0.00 0.00 179.01 177.83 1dip h ILE 18 N 0.81 1.33 -0.23 2.32 3.07 -1.98 0.03 117.51 122.86 1dip h ILE 18 Ca 0.22 -1.64 -0.20 0.00 1.55 0.00 0.00 64.86 64.78 1dip h ILE 18 Cb -0.08 1.74 0.01 0.00 -0.27 0.00 0.00 36.82 38.22 1dip h ILE 18 CO -0.05 0.49 -0.65 0.25 -1.05 0.00 0.00 178.15 177.15 1dip h LEU 19 N 0.24 0.97 -0.76 0.16 7.12 -1.68 0.32 115.31 121.68 1dip h LEU 19 Ca 0.02 -0.58 -0.12 0.00 0.13 0.00 0.00 57.88 57.33 1dip h LEU 19 Cb 0.90 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 40.74 1dip h LEU 19 CO 0.07 1.37 -0.56 0.50 -0.13 0.00 0.00 178.44 179.69 1dip h LYS 20 N 0.61 0.00 0.00 1.25 3.11 -1.10 -0.17 116.57 120.27 1dip h LYS 20 Ca -0.02 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.64 1dip h LYS 20 Cb 1.27 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.47 1dip h LYS 20 CO 0.14 0.56 -0.89 0.93 -2.81 0.00 0.00 179.45 177.38 1dip h GLU 21 N 0.00 0.02 0.01 1.90 4.39 -0.86 -1.45 114.58 118.59 1dip h GLU 21 Ca -0.01 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.48 1dip h GLU 21 Cb 1.08 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1dip h GLU 21 CO 0.07 0.90 -0.90 1.96 -1.16 0.00 0.00 179.01 179.88 1dip h GLN 22 N 0.01 0.07 -0.03 2.33 7.50 -0.62 0.97 115.11 125.34 1dip h GLN 22 Ca -0.01 -0.09 -0.17 0.00 0.50 0.00 0.00 58.65 58.87 1dip h GLN 22 Cb 1.57 0.03 0.01 0.00 0.05 0.00 0.00 27.48 29.14 1dip h GLN 22 CO 0.12 0.92 -0.66 0.82 -1.50 0.00 0.00 178.83 178.52 1dip h ILE 23 N 0.03 1.38 0.00 2.54 2.04 -0.96 0.11 117.51 122.65 1dip h ILE 23 Ca -0.03 -2.05 -0.10 0.00 1.00 0.00 0.00 64.86 63.68 1dip h ILE 23 Cb 1.56 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 40.07 1dip h ILE 23 CO 0.12 0.61 -0.49 0.08 0.00 0.00 0.00 178.15 178.47 1dip h ARG 24 N 0.05 0.00 0.00 2.37 0.11 -1.29 -0.09 114.38 115.53 1dip h ARG 24 Ca -0.07 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.82 1dip h ARG 24 Cb 1.35 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.40 1dip h ARG 24 CO 0.13 0.49 -0.88 1.49 0.10 0.00 0.00 179.97 181.30 1dip h GLU 25 N 0.00 0.02 0.00 0.08 4.81 -0.74 0.05 114.58 118.80 1dip h GLU 25 Ca -0.00 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 1dip h GLU 25 Cb 1.06 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1dip h GLU 25 CO 0.06 0.88 -0.86 1.25 -0.73 0.00 0.00 179.01 179.62 1dip h LEU 26 N 0.01 0.00 -0.07 1.64 7.12 -0.49 -0.09 115.31 123.43 1dip h LEU 26 Ca -0.01 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.80 1dip h LEU 26 Cb 1.55 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.65 1dip h LEU 26 CO 0.12 0.85 -0.95 0.58 -0.13 0.00 0.00 178.44 178.91 1dip h VAL 27 N 0.00 1.66 0.04 1.05 2.07 -0.92 0.11 116.25 120.25 1dip h VAL 27 Ca -0.01 -3.27 -0.23 0.00 0.82 0.00 0.00 66.70 64.00 1dip h VAL 27 Cb 1.65 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 34.18 1dip h VAL 27 CO 0.11 0.93 -1.12 -0.33 0.02 0.00 0.00 177.57 177.17 1dip h GLU 28 N 0.00 0.07 0.00 1.57 4.39 -0.94 -1.04 114.58 118.64 1dip h GLU 28 Ca -0.01 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.43 1dip h GLU 28 Cb 1.70 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.38 1dip h GLU 28 CO 0.12 1.03 -0.65 0.87 -1.16 0.00 0.00 179.01 179.22 1dip h LYS 29 N 0.02 0.00 0.05 2.33 6.56 -0.98 -1.01 116.57 123.54 1dip h LYS 29 Ca -0.07 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.26 1dip h LYS 29 Cb 1.84 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 33.52 1dip h LYS 29 CO 0.15 0.65 -1.09 -0.91 -2.06 0.00 0.00 179.45 176.19 1dip h ASN 30 N 0.00 0.73 0.21 0.86 4.21 -0.74 0.48 115.58 121.33 1dip h ASN 30 Ca -0.01 -0.63 -0.21 0.00 1.21 0.00 0.00 56.30 56.67 1dip h ASN 30 Cb 1.47 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 1dip h ASN 30 CO 0.08 1.44 -0.81 -1.28 -1.29 0.00 0.00 177.43 175.57 1dip h SER 31 N 0.28 0.59 0.68 5.81 0.87 -1.17 0.22 113.55 120.82 1dip h SER 31 Ca -0.13 -0.41 -0.17 0.00 -1.23 0.00 0.00 61.79 59.85 1dip h SER 31 Cb 1.75 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.51 1dip h SER 31 CO 0.20 1.18 -0.77 -0.61 -0.53 0.00 0.00 176.83 176.30 1dip h GLN 32 N 0.31 0.07 0.00 2.24 5.75 -1.20 -0.44 115.11 121.84 1dip h GLN 32 Ca -0.05 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.28 1dip h GLN 32 Cb 1.41 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.97 1dip h GLN 32 CO 0.14 0.80 -0.59 1.25 -2.65 0.00 0.00 178.83 177.79 1dip h LEU 33 N 0.04 0.00 0.03 -2.39 5.85 -0.80 -0.91 115.31 117.14 1dip h LEU 33 Ca -0.02 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.47 1dip h LEU 33 Cb 1.35 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1dip h LEU 33 CO 0.11 0.45 -1.08 -0.08 -0.34 0.00 0.00 178.44 177.50 1dip h GLU 34 N 0.00 0.10 0.13 1.25 4.81 -0.38 0.28 114.58 120.77 1dip h GLU 34 Ca -0.02 -0.17 -0.28 0.00 -0.13 0.00 0.00 59.36 58.76 1dip h GLU 34 Cb 1.37 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.82 1dip h GLU 34 CO 0.06 1.07 -1.23 0.00 -0.73 0.00 0.00 179.01 178.18 1dip h ARG 35 N 0.03 0.37 -0.02 1.92 3.08 -1.05 0.10 114.38 118.80 1dip h ARG 35 Ca -0.05 -0.56 -0.19 0.00 0.07 0.00 0.00 59.98 59.25 1dip h ARG 35 Cb 1.83 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 32.07 1dip h ARG 35 CO 0.16 1.25 -0.80 1.49 -1.07 0.00 0.00 179.97 180.99 1dip h GLU 36 N 0.13 0.24 0.00 0.04 4.57 -1.19 -0.15 114.58 118.22 1dip h GLU 36 Ca -0.15 -0.23 -0.18 0.00 -1.18 0.00 0.00 59.36 57.62 1dip h GLU 36 Cb 1.93 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 30.56 1dip h GLU 36 CO 0.21 0.92 -0.84 -0.97 -1.18 0.00 0.00 179.01 177.15 1dip h ASN 37 N 0.15 0.10 0.57 1.04 -0.73 -0.95 -0.74 115.58 115.03 1dip h ASN 37 Ca -0.04 -0.08 -0.18 0.00 1.87 0.00 0.00 56.30 57.87 1dip h ASN 37 Cb 1.40 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.94 1dip h ASN 37 CO 0.13 0.89 -0.82 0.74 -0.37 0.00 0.00 177.43 178.00 1dip h THR 38 N 0.04 1.49 -0.01 -3.57 2.02 -0.83 0.60 112.91 112.65 1dip h THR 38 Ca -0.02 -2.52 -0.20 0.00 0.77 0.00 0.00 66.41 64.44 1dip h THR 38 Cb 1.47 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 70.26 1dip h THR 38 CO 0.12 0.73 -0.86 0.25 0.37 0.00 0.00 175.52 176.13 1dip h LEU 39 N 0.10 0.38 -0.17 2.58 6.46 -0.90 -1.75 115.31 122.02 1dip h LEU 39 Ca -0.03 -0.30 -0.17 0.00 -0.12 0.00 0.00 57.88 57.27 1dip h LEU 39 Cb 1.42 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.21 1dip h LEU 39 CO 0.12 1.08 -0.79 0.25 -0.62 0.00 0.00 178.44 178.48 1dip h LEU 40 N 0.18 0.00 -0.11 2.25 7.12 -1.05 -0.46 115.31 123.24 1dip h LEU 40 Ca -0.05 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.87 1dip h LEU 40 Cb 1.48 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.61 1dip h LEU 40 CO 0.14 0.79 -0.27 0.50 -0.13 0.00 0.00 178.44 179.47 1dip h LYS 41 N 0.00 0.38 -0.05 1.25 3.64 -0.79 -1.48 116.57 119.52 1dip h LYS 41 Ca -0.01 -0.26 -0.16 0.00 -1.27 0.00 0.00 60.65 58.95 1dip h LYS 41 Cb 1.53 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.38 1dip h LYS 41 CO 0.10 0.87 -0.66 1.15 -2.27 0.00 0.00 179.45 178.64 1dip h THR 42 N -0.05 1.41 -0.49 1.00 2.02 -1.36 -0.07 112.91 115.37 1dip h THR 42 Ca -0.00 -2.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.03 1dip h THR 42 Cb 0.88 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.37 1dip h THR 42 CO 0.06 0.62 0.20 0.25 0.37 0.00 0.00 175.52 177.03 1dip h LEU 43 N 0.16 0.68 -2.69 2.58 5.85 -1.02 -1.89 115.31 118.97 1dip h LEU 43 Ca -0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1dip h LEU 43 Cb 1.19 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1dip h LEU 43 CO 0.10 0.65 0.00 0.00 -0.34 0.00 0.00 178.44 178.86 1dip n ALA 44 N -2.33 3.17 -0.01 1.25 0.00 -0.56 -4.29 120.51 117.73 1dip n ALA 44 Ca 0.02 -1.32 -0.17 0.00 0.00 0.00 0.00 53.44 51.97 1dip n ALA 44 Cb 0.15 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 1dip n ALA 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dip h SER 45 N 3.22 0.56 0.00 0.00 0.87 -0.14 -3.33 113.55 114.73 1dip h SER 45 Ca 0.00 -0.70 -0.37 0.00 -1.23 0.00 0.00 61.79 59.49 1dip h SER 45 Cb 1.34 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1dip h SER 45 CO 0.25 1.18 1.33 -0.81 -0.53 0.00 0.00 176.83 178.25 1dip n PRO 46 N -4.24 2.58 -4.86 2.24 -0.04 -1.26 -4.88 135.00 124.55 1dip n PRO 46 Ca -0.09 -1.43 -0.30 0.00 -0.04 0.00 0.00 63.50 61.63 1dip n PRO 46 Cb 0.63 -2.30 -0.14 0.00 -0.04 0.00 0.00 33.50 31.65 1dip n PRO 46 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dip s GLU 47 N 1.59 1.79 -0.31 0.54 8.01 -1.25 -5.10 118.70 123.96 1dip s GLU 47 Ca 0.65 -1.12 0.00 0.00 0.01 0.00 0.00 54.97 54.51 1dip s GLU 47 Cb 0.25 -1.99 0.14 0.00 -4.31 0.00 0.00 34.13 28.22 1dip s GLU 47 CO -0.02 0.51 0.29 -0.65 0.01 0.00 0.00 175.26 175.39 1dip s GLN 48 N -1.32 0.40 0.00 1.61 -0.21 -1.26 -4.96 119.66 113.92 1dip s GLN 48 Ca 0.12 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 55.03 1dip s GLN 48 Cb -0.10 -0.79 0.00 0.00 1.00 0.00 0.00 33.01 33.12 1dip s GLN 48 CO 0.03 -1.08 0.00 1.28 -2.12 0.00 0.00 175.29 173.39 1dip n LEU 49 N 4.94 0.00 0.00 2.90 4.77 -1.26 -5.04 117.00 123.30 1dip n LEU 49 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1dip n LEU 49 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1dip n LEU 49 CO 0.04 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.26 1dip n GLU 50 N -1.42 0.00 -3.61 3.23 0.28 -1.26 -5.06 120.64 112.80 1dip n GLU 50 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 1dip n GLU 50 Cb 0.08 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.89 1dip n GLU 50 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1dip s LYS 51 N 0.00 0.50 0.00 3.44 0.00 -1.26 -3.56 119.74 118.87 1dip s LYS 51 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 55.97 56.94 1dip s LYS 51 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 37.83 38.09 1dip s LYS 51 CO 0.00 -0.12 0.00 1.97 0.00 0.00 0.00 175.35 177.20 1dip n PHE 52 N 4.33 0.00 0.00 1.78 1.16 -1.22 -4.87 117.46 118.65 1dip n PHE 52 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 1dip n PHE 52 Cb 0.56 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.43 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 -4.52 117.38 122.84 1dip n GLN 53 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dip n GLN 53 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 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 -2.94 0.00 0.00 1.69 7.64 -1.26 -5.09 113.62 113.66 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 -0.05 1.43 1.85 -1.26 -4.84 116.66 113.79 1dip n ARG 55 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 1dip n ARG 55 Cb 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 1dip n ARG 55 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1dip h LEU 56 N 0.00 -0.92 -6.77 2.89 4.07 -1.94 -3.38 115.31 109.27 1dip h LEU 56 Ca 0.00 0.12 -0.54 0.00 0.08 0.00 0.00 57.88 57.54 1dip h LEU 56 Cb 0.00 0.37 -0.40 0.00 1.08 0.00 0.00 40.66 41.71 1dip h LEU 56 CO 0.00 -0.22 -0.79 -0.55 -1.08 0.00 0.00 178.44 175.81 1dip s SER 57 N -3.84 3.47 -0.58 -0.43 0.15 -1.23 -5.00 113.70 106.24 1dip s SER 57 Ca -0.07 -1.40 -0.28 0.00 0.70 0.00 0.00 55.95 54.90 1dip s SER 57 Cb 0.04 -0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.00 1dip s SER 57 CO 0.31 -0.42 1.44 -2.16 1.20 0.00 0.00 173.24 173.60 1dip s PRO 58 N 1.97 3.24 0.00 5.44 0.04 -1.26 -3.38 135.00 141.05 1dip s PRO 58 Ca 0.10 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1dip s PRO 58 Cb -0.17 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.22 1dip s PRO 58 CO -0.32 -2.02 0.00 -1.91 0.04 0.00 0.00 177.00 172.79 1dip n GLU 59 N 8.78 0.00 -0.08 4.56 2.13 -1.26 -5.06 120.64 129.71 1dip n GLU 59 Ca 0.12 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.80 1dip n GLU 59 Cb 0.49 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.11 1dip n GLU 59 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1dip h GLU 60 N 0.00 0.00 -7.74 5.31 4.81 -1.87 -3.48 114.58 111.62 1dip h GLU 60 Ca 0.00 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 1dip h GLU 60 Cb 0.00 0.00 0.14 0.00 0.63 0.00 0.00 28.75 29.52 1dip h GLU 60 CO 0.00 0.76 0.42 -1.25 -0.73 0.00 0.00 179.01 178.21 1dip s PRO 61 N -2.18 1.20 0.00 0.92 0.04 -1.26 -5.05 135.00 128.66 1dip s PRO 61 Ca -0.19 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.66 1dip s PRO 61 Cb 0.01 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1dip s PRO 61 CO 0.51 -2.07 0.00 0.00 0.04 0.00 0.00 177.00 175.48 1dip n ALA 62 N -3.58 0.00 -2.60 8.56 0.00 -1.26 -5.11 120.51 116.52 1dip n ALA 62 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 1dip n ALA 62 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 1dip n ALA 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dip s PRO 63 N 0.00 4.31 -1.09 0.00 0.04 -1.26 -4.10 135.00 132.90 1dip s PRO 63 Ca 0.00 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 1dip s PRO 63 Cb 0.00 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1dip s PRO 63 CO 0.00 -0.53 0.02 -1.91 0.04 0.00 0.00 177.00 174.62 1dip n GLU 64 N 5.85 -0.93 -0.04 4.56 2.13 -1.26 -4.80 120.64 126.14 1dip n GLU 64 Ca 0.11 0.06 -0.20 0.00 0.66 0.00 0.00 57.16 57.79 1dip n GLU 64 Cb 0.47 -2.49 -0.13 0.00 0.27 0.00 0.00 31.44 29.56 1dip n GLU 64 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1dip h THR 65 N -0.98 1.17 -3.71 6.31 1.35 -2.00 -3.46 112.91 111.59 1dip h THR 65 Ca -0.47 -2.32 -0.50 0.00 -0.55 0.00 0.00 66.41 62.57 1dip h THR 65 Cb 0.99 2.71 -0.02 0.00 -1.73 0.00 0.00 68.15 70.10 1dip h THR 65 CO 0.50 0.56 0.32 -2.16 -0.25 0.00 0.00 175.52 174.49 1dip s PRO 66 N -2.38 4.81 -0.08 4.72 0.04 -1.26 -5.06 135.00 135.78 1dip s PRO 66 Ca -0.22 1.44 -0.01 0.00 0.04 0.00 0.00 61.00 62.25 1dip s PRO 66 Cb 0.03 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1dip s PRO 66 CO 0.69 0.51 -0.03 -2.00 0.04 0.00 0.00 177.00 176.22 1dip s GLU 67 N -1.12 0.94 -0.86 4.56 2.12 -1.26 -4.94 118.70 118.14 1dip s GLU 67 Ca 0.40 -0.04 -0.33 0.00 0.36 0.00 0.00 54.97 55.37 1dip s GLU 67 Cb -0.25 -1.16 -0.20 0.00 0.26 0.00 0.00 34.13 32.77 1dip s GLU 67 CO 0.31 -0.26 2.57 0.00 -0.54 0.00 0.00 175.26 177.34 1dip n ALA 68 N 4.95 0.34 -1.00 6.30 0.00 -1.26 -4.87 120.51 124.98 1dip n ALA 68 Ca -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1dip n ALA 68 Cb 0.50 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1dip n ALA 68 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dip n PRO 69 N 8.37 0.01 -4.35 0.00 -0.04 -1.26 -5.10 135.00 132.63 1dip n PRO 69 Ca 0.61 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.79 1dip n PRO 69 Cb 0.07 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.46 1dip n PRO 69 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dip s GLU 70 N -2.43 2.18 0.63 0.54 2.02 -1.26 -5.04 118.70 115.34 1dip s GLU 70 Ca 0.00 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 52.89 1dip s GLU 70 Cb 0.00 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1dip s GLU 70 CO 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 175.26 174.98 1dip n ALA 71 N -1.33 -3.43 -1.76 5.21 0.00 -1.26 -4.81 120.51 113.14 1dip n ALA 71 Ca -0.08 0.85 -0.40 0.00 0.00 0.00 0.00 53.44 53.82 1dip n ALA 71 Cb 0.66 -1.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 1dip n ALA 71 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dip s PRO 72 N -4.62 4.74 0.00 0.00 0.04 -1.26 -4.74 135.00 129.16 1dip s PRO 72 Ca 0.00 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1dip s PRO 72 Cb 0.00 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1dip s PRO 72 CO 0.00 0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.82 1dip n GLY 73 N 1.27 -0.30 0.00 0.56 0.00 -1.26 -5.05 105.19 100.41 1dip n GLY 73 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.15 0.03 0.89 -0.02 0.00 -1.26 -5.03 105.19 99.95 1dip n GLY 74 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1dip n GLY 74 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dip n SER 75 N 0.00 -4.82 0.15 1.61 2.88 -1.26 -5.05 113.62 107.13 1dip n SER 75 Ca 0.00 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1dip n SER 75 Cb 0.00 -2.42 0.00 0.00 -0.75 0.00 0.00 64.21 61.04 1dip n SER 75 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dip n ALA 76 N -2.04 2.43 0.04 -1.46 0.00 -1.26 -4.76 120.51 113.46 1dip n ALA 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dip n ALA 76 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1dip n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78