#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 -0.75 0.00 7.83 5.75 -1.26 -5.02 116.55 123.10 1dip n ASP 2 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1dip n ASP 2 Cb 0.00 -0.21 -0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1dip n ASP 2 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dip n LEU 3 N -0.16 0.06 -0.06 -2.12 7.99 -1.26 -4.43 117.00 117.02 1dip n LEU 3 Ca 0.00 0.01 0.25 0.00 -0.01 0.00 0.00 56.01 56.26 1dip n LEU 3 Cb 0.21 -0.07 0.72 0.00 -0.11 0.00 0.00 43.42 44.17 1dip n LEU 3 CO 0.00 -0.51 1.23 -0.37 -1.51 0.00 0.00 177.39 176.23 1dip h VAL 4 N -0.01 0.46 -1.11 4.08 -1.51 -2.01 0.46 116.25 116.61 1dip h VAL 4 Ca 0.00 0.00 -0.69 0.00 -1.23 0.00 0.00 66.70 64.78 1dip h VAL 4 Cb 0.01 0.57 -0.29 0.00 -2.13 0.00 0.00 31.29 29.44 1dip h VAL 4 CO 0.00 0.00 0.85 2.29 -1.23 0.00 0.00 177.57 179.48 1dip n LYS 5 N -3.99 2.72 0.00 5.19 2.85 -1.26 -4.41 118.16 119.26 1dip n LYS 5 Ca 0.14 -3.34 0.00 0.00 -1.05 0.00 0.00 58.31 54.05 1dip n LYS 5 Cb 0.84 -2.29 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 1dip n LYS 5 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1dip n ASN 6 N -0.87 0.00 -0.20 -5.58 4.13 0.16 -4.83 115.26 108.07 1dip n ASN 6 Ca 0.61 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.87 1dip n ASN 6 Cb 0.62 0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.88 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 -2.28 0.00 0.31 3.10 1.44 -1.14 -4.16 115.22 112.50 1dip n HIS 7 Ca 0.00 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.76 1dip n HIS 7 Cb 0.00 -0.04 0.24 0.00 0.12 0.00 0.00 29.99 30.31 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 0.03 0.00 -2.71 2.39 4.07 -1.86 2.40 115.31 119.63 1dip h LEU 8 Ca 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 1dip h LEU 8 Cb 0.19 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.86 1dip h LEU 8 CO 0.00 0.00 0.16 1.15 -1.08 0.00 0.00 178.44 178.67 1dip n MET 9 N -2.63 1.31 0.00 1.13 0.00 -1.26 0.16 117.12 115.83 1dip n MET 9 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 57.70 57.02 1dip n MET 9 Cb 0.85 -1.27 0.00 0.00 0.00 0.00 0.00 33.22 32.80 1dip n MET 9 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1dip n TYR 10 N 0.42 0.00 0.00 3.17 4.11 0.81 -4.91 117.16 120.76 1dip n TYR 10 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.03 1dip n TYR 10 Cb 0.68 0.03 0.00 0.00 -0.00 0.00 0.00 39.34 40.06 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 -1.92 0.08 -3.27 -3.48 0.00 -1.14 -4.99 120.51 105.77 1dip n ALA 11 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1dip n ALA 11 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.04 -0.25 -2.16 0.00 3.14 0.43 -4.86 118.33 114.59 1dip n VAL 12 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 1dip n VAL 12 Cb 0.00 -0.64 0.05 0.00 -1.06 0.00 0.00 33.84 32.19 1dip n VAL 12 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dip s ARG 13 N -5.87 2.67 -0.15 1.45 1.70 -1.26 -3.93 118.95 113.55 1dip s ARG 13 Ca 0.33 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.68 1dip s ARG 13 Cb -0.19 -2.15 0.00 0.00 -0.57 0.00 0.00 34.95 32.05 1dip s ARG 13 CO 0.40 -0.99 0.00 -1.91 -1.08 0.00 0.00 175.30 171.72 1dip n GLU 14 N -2.84 -2.11 0.00 3.89 4.07 -1.26 -4.74 120.64 117.65 1dip n GLU 14 Ca 0.06 0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1dip n GLU 14 Cb 0.58 -4.39 0.00 0.00 -0.06 0.00 0.00 31.44 27.57 1dip n GLU 14 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1dip n GLU 15 N -1.93 0.00 -4.04 5.31 4.07 -1.25 -5.13 120.64 117.66 1dip n GLU 15 Ca -0.02 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.73 1dip n GLU 15 Cb 0.32 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.59 1dip n GLU 15 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1dip s VAL 16 N 0.00 4.49 0.19 6.31 1.01 -1.26 -4.72 120.40 126.41 1dip s VAL 16 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1dip s VAL 16 Cb 0.00 -3.03 0.10 0.00 0.00 0.00 0.00 36.38 33.45 1dip s VAL 16 CO 0.00 0.44 1.72 -0.08 0.00 0.00 0.00 175.10 177.18 1dip h GLU 17 N 7.05 1.05 -0.27 2.72 4.22 -1.98 -0.00 114.58 127.37 1dip h GLU 17 Ca -0.36 -0.23 -0.08 0.00 0.08 0.00 0.00 59.36 58.77 1dip h GLU 17 Cb 1.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1dip h GLU 17 CO 0.66 0.92 -0.13 0.97 -2.18 0.00 0.00 179.01 179.24 1dip h ILE 18 N 0.98 1.30 0.00 2.32 6.09 -1.98 -1.29 117.51 124.93 1dip h ILE 18 Ca 0.22 -1.22 -0.07 0.00 -1.37 0.00 0.00 64.86 62.42 1dip h ILE 18 Cb 0.31 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 1dip h ILE 18 CO -0.01 0.38 -0.34 0.25 -3.07 0.00 0.00 178.15 175.37 1dip h LEU 19 N 0.30 0.00 -0.07 2.19 5.85 -1.94 0.27 115.31 121.91 1dip h LEU 19 Ca 0.06 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 1dip h LEU 19 Cb 0.64 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.68 1dip h LEU 19 CO 0.04 0.34 -0.53 0.50 -0.34 0.00 0.00 178.44 178.45 1dip h LYS 20 N 0.00 0.48 0.00 1.25 1.63 -0.81 -0.84 116.57 118.28 1dip h LYS 20 Ca -0.00 -0.42 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1dip h LYS 20 Cb 0.68 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1dip h LYS 20 CO 0.04 1.06 0.00 1.05 -3.45 0.00 0.00 179.45 178.16 1dip h GLU 21 N 0.04 0.00 0.18 1.90 4.11 -1.04 -0.84 114.58 118.92 1dip h GLU 21 Ca -0.05 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.08 1dip h GLU 21 Cb 1.20 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.47 1dip h GLU 21 CO 0.11 0.00 -1.34 0.37 0.07 0.00 0.00 179.01 178.22 1dip h GLN 22 N 0.00 0.50 0.00 1.06 4.15 -0.27 0.58 115.11 121.13 1dip h GLN 22 Ca 0.00 -0.77 -0.17 0.00 0.77 0.00 0.00 58.65 58.47 1dip h GLN 22 Cb 0.68 0.28 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 1dip h GLN 22 CO 0.00 1.36 -0.82 -0.84 -1.93 0.00 0.00 178.83 176.60 1dip h ILE 23 N 0.17 1.56 0.01 2.39 -0.00 -0.97 0.23 117.51 120.91 1dip h ILE 23 Ca -0.20 -2.83 -0.20 0.00 -0.00 0.00 0.00 64.86 61.63 1dip h ILE 23 Cb 2.03 2.54 -0.01 0.00 -0.00 0.00 0.00 36.82 41.37 1dip h ILE 23 CO 0.24 0.80 -0.90 -0.09 -0.00 0.00 0.00 178.15 178.21 1dip h ARG 24 N 0.00 0.22 0.00 0.16 2.43 -1.17 -0.53 114.38 115.50 1dip h ARG 24 Ca -0.01 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1dip h ARG 24 Cb 1.47 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.09 1dip h ARG 24 CO 0.11 0.98 -0.27 1.49 -1.51 0.00 0.00 179.97 180.76 1dip h GLU 25 N 0.12 0.00 0.09 0.20 4.22 -0.74 -0.25 114.58 118.22 1dip h GLU 25 Ca -0.05 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.13 1dip h GLU 25 Cb 1.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 1dip h GLU 25 CO 0.14 0.17 -1.25 -0.07 -2.18 0.00 0.00 179.01 175.82 1dip h LEU 26 N 0.00 0.30 0.00 1.64 -0.00 -0.35 0.16 115.31 117.05 1dip h LEU 26 Ca -0.01 -0.34 -0.18 0.00 -0.00 0.00 0.00 57.88 57.36 1dip h LEU 26 Cb 1.14 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.68 1dip h LEU 26 CO 0.02 1.27 -0.85 1.62 -0.00 0.00 0.00 178.44 180.50 1dip h VAL 27 N 0.05 1.41 0.10 1.22 3.04 -1.05 0.25 116.25 121.26 1dip h VAL 27 Ca -0.13 -3.00 -0.26 0.00 -1.01 0.00 0.00 66.70 62.30 1dip h VAL 27 Cb 1.93 2.69 0.01 0.00 -2.01 0.00 0.00 31.29 33.91 1dip h VAL 27 CO 0.17 0.80 -1.16 -0.08 -1.01 0.00 0.00 177.57 176.30 1dip h GLU 28 N 0.00 0.33 0.00 4.17 4.57 -1.04 -0.46 114.58 122.14 1dip h GLU 28 Ca -0.01 -0.48 -0.16 0.00 -1.18 0.00 0.00 59.36 57.53 1dip h GLU 28 Cb 1.65 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 30.38 1dip h GLU 28 CO 0.11 1.19 -0.74 -0.22 -1.18 0.00 0.00 179.01 178.17 1dip h LYS 29 N 0.12 0.00 0.01 1.92 3.64 -0.96 -0.62 116.57 120.69 1dip h LYS 29 Ca -0.12 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.04 1dip h LYS 29 Cb 1.86 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.67 1dip h LYS 29 CO 0.19 0.74 -0.94 -0.97 -2.27 0.00 0.00 179.45 176.20 1dip h ASN 30 N 0.00 0.42 0.45 4.20 -0.73 -0.91 0.54 115.58 119.56 1dip h ASN 30 Ca -0.01 -0.35 -0.20 0.00 1.87 0.00 0.00 56.30 57.61 1dip h ASN 30 Cb 1.45 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.91 1dip h ASN 30 CO 0.10 1.16 -0.86 -1.28 -0.37 0.00 0.00 177.43 176.18 1dip h SER 31 N 0.17 0.37 0.68 1.15 0.87 -1.00 0.16 113.55 115.95 1dip h SER 31 Ca -0.07 -0.28 -0.17 0.00 -1.23 0.00 0.00 61.79 60.04 1dip h SER 31 Cb 1.59 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.42 1dip h SER 31 CO 0.16 1.07 -0.77 -0.61 -0.53 0.00 0.00 176.83 176.14 1dip h GLN 32 N 0.17 0.07 0.00 2.24 4.15 -1.06 -0.75 115.11 119.93 1dip h GLN 32 Ca -0.05 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.21 1dip h GLN 32 Cb 1.47 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.17 1dip h GLN 32 CO 0.14 0.80 -0.56 -0.07 -1.93 0.00 0.00 178.83 177.21 1dip h LEU 33 N 0.04 0.00 -0.11 -2.39 -0.00 -0.76 -1.35 115.31 110.74 1dip h LEU 33 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.65 1dip h LEU 33 Cb 1.36 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.00 1dip h LEU 33 CO 0.11 0.44 -0.98 -0.33 -0.00 0.00 0.00 178.44 177.68 1dip h GLU 34 N 0.00 0.10 0.11 1.13 4.39 -0.48 0.11 114.58 119.93 1dip h GLU 34 Ca -0.02 -0.14 -0.28 0.00 0.34 0.00 0.00 59.36 59.26 1dip h GLU 34 Cb 1.36 0.05 0.03 0.00 -0.10 0.00 0.00 28.75 30.08 1dip h GLU 34 CO 0.05 1.00 -1.17 0.00 -1.16 0.00 0.00 179.01 177.73 1dip h ARG 35 N 0.04 0.60 0.00 2.33 3.08 -1.09 -0.57 114.38 118.76 1dip h ARG 35 Ca -0.04 -0.79 -0.13 0.00 0.07 0.00 0.00 59.98 59.09 1dip h ARG 35 Cb 1.69 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.98 1dip h ARG 35 CO 0.14 1.35 -0.63 0.93 -1.07 0.00 0.00 179.97 180.70 1dip h GLU 36 N 0.21 0.00 0.04 0.04 5.08 -1.28 -0.27 114.58 118.41 1dip h GLU 36 Ca -0.18 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.95 1dip h GLU 36 Cb 1.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.10 1dip h GLU 36 CO 0.22 0.63 -1.03 -0.97 -1.00 0.00 0.00 179.01 176.86 1dip h ASN 37 N 0.00 0.44 1.02 1.42 -1.24 -0.78 -0.54 115.58 115.89 1dip h ASN 37 Ca -0.01 -0.39 -0.14 0.00 0.71 0.00 0.00 56.30 56.47 1dip h ASN 37 Cb 1.22 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 40.11 1dip h ASN 37 CO 0.08 1.22 -0.69 0.00 -1.29 0.00 0.00 177.43 176.76 1dip h THR 38 N 0.15 1.30 0.04 -3.57 1.03 -0.99 -0.04 112.91 110.84 1dip h THR 38 Ca -0.09 -2.52 -0.23 0.00 -0.01 0.00 0.00 66.41 63.56 1dip h THR 38 Cb 1.69 2.43 -0.01 0.00 -1.07 0.00 0.00 68.15 71.20 1dip h THR 38 CO 0.17 0.67 -1.01 0.25 -0.01 0.00 0.00 175.52 175.59 1dip h LEU 39 N 0.00 0.32 -0.02 0.00 7.12 -0.98 -1.17 115.31 120.58 1dip h LEU 39 Ca -0.01 -0.29 -0.21 0.00 0.13 0.00 0.00 57.88 57.50 1dip h LEU 39 Cb 1.38 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 41.38 1dip h LEU 39 CO 0.09 1.15 -1.00 -0.07 -0.13 0.00 0.00 178.44 178.47 1dip h LEU 40 N 0.10 0.03 -0.30 2.25 4.07 -1.02 -0.91 115.31 119.53 1dip h LEU 40 Ca -0.07 -0.03 -0.20 0.00 0.08 0.00 0.00 57.88 57.66 1dip h LEU 40 Cb 1.69 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.42 1dip h LEU 40 CO 0.16 1.01 -0.76 0.50 -1.08 0.00 0.00 178.44 178.27 1dip h LYS 41 N 0.01 0.56 -0.00 1.13 3.11 -0.98 -0.84 116.57 119.55 1dip h LYS 41 Ca -0.02 -0.46 -0.26 0.00 -2.81 0.00 0.00 60.65 57.10 1dip h LYS 41 Cb 1.76 0.10 0.02 0.00 -1.00 0.00 0.00 32.23 33.10 1dip h LYS 41 CO 0.13 1.09 -1.02 1.79 -2.81 0.00 0.00 179.45 178.63 1dip h THR 42 N 0.38 1.31 -0.23 1.00 1.35 -1.22 -0.65 112.91 114.84 1dip h THR 42 Ca -0.04 -2.29 -0.10 0.00 -0.55 0.00 0.00 66.41 63.43 1dip h THR 42 Cb 1.36 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 70.15 1dip h THR 42 CO 0.14 0.70 -0.27 0.25 -0.25 0.00 0.00 175.52 176.09 1dip h LEU 43 N 0.36 0.46 -2.62 3.87 5.85 -1.15 -1.99 115.31 120.09 1dip h LEU 43 Ca -0.12 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1dip h LEU 43 Cb 1.67 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.58 1dip h LEU 43 CO 0.20 0.72 0.00 0.00 -0.34 0.00 0.00 178.44 179.02 1dip n ALA 44 N -2.49 2.91 -0.03 1.25 0.00 -0.32 -4.31 120.51 117.52 1dip n ALA 44 Ca -0.01 -1.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.01 1dip n ALA 44 Cb 0.41 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.74 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 3.50 -0.02 -0.04 0.00 0.87 -0.31 -3.22 113.55 114.33 1dip h SER 45 Ca 0.00 -0.66 -0.02 0.00 -1.23 0.00 0.00 61.79 59.88 1dip h SER 45 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1dip h SER 45 CO 0.17 0.67 0.03 -0.81 -0.53 0.00 0.00 176.83 176.35 1dip n PRO 46 N -4.77 1.06 0.00 2.24 -0.04 -1.26 -4.69 135.00 127.53 1dip n PRO 46 Ca -0.09 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1dip n PRO 46 Cb 0.33 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1dip n PRO 46 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dip n GLU 47 N 0.83 0.00 -2.64 0.54 1.02 -1.22 -4.89 120.64 114.28 1dip n GLU 47 Ca 0.02 0.73 -0.03 0.00 -0.02 0.00 0.00 57.16 57.87 1dip n GLU 47 Cb 0.53 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1dip n GLU 47 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1dip n GLN 48 N -2.10 -1.40 -0.01 3.49 1.13 -1.26 -4.96 117.38 112.26 1dip n GLN 48 Ca 0.00 1.50 0.08 0.00 -1.94 0.00 0.00 57.00 56.64 1dip n GLN 48 Cb 0.00 -4.79 -0.12 0.00 0.11 0.00 0.00 30.24 25.44 1dip n GLN 48 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1dip n LEU 49 N -1.02 0.16 0.00 1.08 4.77 -1.26 -5.03 117.00 115.70 1dip n LEU 49 Ca 0.04 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1dip n LEU 49 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1dip n LEU 49 CO 0.39 0.04 0.00 -0.62 -1.33 0.00 0.00 177.39 175.87 1dip n GLU 50 N -1.94 0.00 -3.64 3.23 -0.58 -1.26 -5.04 120.64 111.41 1dip n GLU 50 Ca -0.02 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.67 1dip n GLU 50 Cb 0.40 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.21 1dip n GLU 50 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1dip s LYS 51 N 0.00 0.64 0.00 3.49 0.00 -1.26 -4.58 119.74 118.04 1dip s LYS 51 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 55.97 57.17 1dip s LYS 51 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 37.83 38.10 1dip s LYS 51 CO 0.00 -0.15 0.00 1.97 0.00 0.00 0.00 175.35 177.17 1dip n PHE 52 N 4.48 0.00 -0.86 1.78 1.16 -1.17 -4.90 117.46 117.94 1dip n PHE 52 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 1dip n PHE 52 Cb 0.57 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 1dip n PHE 52 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1dip n GLN 53 N -0.01 3.57 -0.01 3.97 6.02 -1.21 -3.84 117.38 125.88 1dip n GLN 53 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.05 1dip n GLN 53 Cb 0.00 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.17 1dip n GLN 53 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dip n SER 54 N 0.00 2.29 -0.08 1.08 7.64 -1.26 -1.70 113.62 121.58 1dip n SER 54 Ca 0.00 -0.04 -0.01 0.00 1.01 0.00 0.00 58.87 59.83 1dip n SER 54 Cb 0.00 1.50 0.25 0.00 -1.01 0.00 0.00 64.21 64.95 1dip n SER 54 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1dip h ARG 55 N 0.00 0.71 0.00 1.43 0.11 -2.00 -3.39 114.38 111.24 1dip h ARG 55 Ca 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.95 1dip h ARG 55 Cb 0.51 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1dip h ARG 55 CO 0.00 0.65 0.00 1.28 0.10 0.00 0.00 179.97 182.00 1dip n LEU 56 N -4.30 0.00 -3.73 0.08 4.32 -1.26 -5.03 117.00 107.07 1dip n LEU 56 Ca 0.03 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.83 1dip n LEU 56 Cb 0.21 -0.27 -0.17 0.00 -1.62 0.00 0.00 43.42 41.56 1dip n LEU 56 CO 0.39 -0.36 -0.36 -0.55 -1.22 0.00 0.00 177.39 175.29 1dip s SER 57 N -3.21 0.89 -0.37 -1.43 0.15 -1.25 -5.02 113.70 103.46 1dip s SER 57 Ca 0.00 0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.39 1dip s SER 57 Cb 0.00 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.12 1dip s SER 57 CO 0.00 -0.19 1.31 -2.16 1.20 0.00 0.00 173.24 173.40 1dip s PRO 58 N 1.72 3.76 0.00 5.44 0.04 -0.69 -3.07 135.00 142.20 1dip s PRO 58 Ca -0.00 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1dip s PRO 58 Cb -0.13 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1dip s PRO 58 CO -0.03 -1.33 0.00 0.39 0.04 0.00 0.00 177.00 176.07 1dip n GLU 59 N 7.68 0.00 -3.78 4.56 -0.58 -1.25 -5.03 120.64 122.24 1dip n GLU 59 Ca 0.15 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.56 1dip n GLU 59 Cb 0.48 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.37 1dip n GLU 59 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1dip n GLU 60 N 0.00 -0.98 -2.53 3.49 0.00 -1.25 -4.85 120.64 114.52 1dip n GLU 60 Ca 0.00 0.49 -0.42 0.00 0.00 0.00 0.00 57.16 57.22 1dip n GLU 60 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 31.44 28.10 1dip n GLU 60 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1dip s PRO 61 N -5.97 4.37 0.00 5.31 0.04 -1.26 -4.83 135.00 132.66 1dip s PRO 61 Ca 0.34 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1dip s PRO 61 Cb -0.15 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1dip s PRO 61 CO 0.90 -0.41 0.00 0.00 0.04 0.00 0.00 177.00 177.53 1dip n ALA 62 N 5.15 0.00 -1.10 8.56 0.00 -1.26 -5.18 120.51 126.68 1dip n ALA 62 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 1dip n ALA 62 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.94 1dip n ALA 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dip n PRO 63 N 0.00 -0.20 -1.45 0.00 -0.04 -1.26 -4.91 135.00 127.14 1dip n PRO 63 Ca 0.00 -0.23 -0.27 0.00 -0.04 0.00 0.00 63.50 62.95 1dip n PRO 63 Cb 0.00 -0.16 -0.07 0.00 -0.04 0.00 0.00 33.50 33.23 1dip n PRO 63 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dip n GLU 64 N -1.35 2.93 -1.68 0.54 0.00 -1.26 -4.95 120.64 114.87 1dip n GLU 64 Ca 0.02 -2.23 -0.46 0.00 0.00 0.00 0.00 57.16 54.48 1dip n GLU 64 Cb 0.07 -2.29 -0.04 0.00 0.00 0.00 0.00 31.44 29.17 1dip n GLU 64 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1dip n THR 65 N 1.79 0.26 -0.85 3.84 -2.24 -1.26 -4.97 114.28 110.85 1dip n THR 65 Ca 0.54 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 1dip n THR 65 Cb 0.54 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1dip n THR 65 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1dip n PRO 66 N 4.90 -0.08 -3.19 -0.78 -0.04 -1.26 -5.04 135.00 129.51 1dip n PRO 66 Ca 0.19 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.41 1dip n PRO 66 Cb 0.30 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.70 1dip n PRO 66 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dip n GLU 67 N -1.00 1.78 -3.49 0.54 1.02 -1.26 -5.07 120.64 113.14 1dip n GLU 67 Ca 0.00 -3.97 -0.11 0.00 -0.02 0.00 0.00 57.16 53.06 1dip n GLU 67 Cb 0.00 -1.82 -0.02 0.00 -0.02 0.00 0.00 31.44 29.58 1dip n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dip s ALA 68 N -2.34 -1.59 1.00 0.62 0.00 -1.26 -5.17 121.76 113.02 1dip s ALA 68 Ca 0.41 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1dip s ALA 68 Cb 0.24 0.81 0.00 0.00 0.00 0.00 0.00 23.12 24.17 1dip s ALA 68 CO -0.09 -0.80 0.00 -0.35 0.00 0.00 0.00 175.76 174.53 1dip n PRO 69 N -0.37 0.04 -4.10 0.00 -0.04 -1.26 -5.12 135.00 124.15 1dip n PRO 69 Ca -0.14 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.19 1dip n PRO 69 Cb 0.64 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.04 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 -2.33 1.66 0.30 0.54 0.41 -1.26 -5.14 118.70 112.88 1dip s GLU 70 Ca 0.00 -1.61 -0.28 0.00 -0.41 0.00 0.00 54.97 52.67 1dip s GLU 70 Cb 0.00 0.41 -0.09 0.00 -1.78 0.00 0.00 34.13 32.67 1dip s GLU 70 CO 0.00 -0.66 1.03 0.00 -0.49 0.00 0.00 175.26 175.14 1dip s ALA 71 N -3.56 3.30 1.03 5.21 0.00 -1.26 -5.04 121.76 121.42 1dip s ALA 71 Ca 0.31 0.74 -0.13 0.00 0.00 0.00 0.00 51.96 52.87 1dip s ALA 71 Cb 0.01 -3.27 0.18 0.00 0.00 0.00 0.00 23.12 20.05 1dip s ALA 71 CO 0.16 -0.04 1.01 -0.35 0.00 0.00 0.00 175.76 176.54 1dip n PRO 72 N 0.91 -1.24 -3.37 0.00 -0.04 -1.26 -4.52 135.00 125.48 1dip n PRO 72 Ca 0.00 -1.57 -0.16 0.00 -0.04 0.00 0.00 63.50 61.73 1dip n PRO 72 Cb 0.47 -1.09 0.08 0.00 -0.04 0.00 0.00 33.50 32.91 1dip n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dip n GLY 73 N -1.96 -0.69 7.00 0.55 0.00 -1.26 -4.67 105.19 104.16 1dip n GLY 73 Ca 0.13 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.19 1.18 3.30 -0.02 0.00 -1.26 -4.59 105.19 102.62 1dip n GLY 74 Ca -0.20 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1dip n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dip s SER 75 N -4.00 3.02 0.32 1.61 0.15 -1.26 -4.84 113.70 108.69 1dip s SER 75 Ca 0.00 -0.47 -0.29 0.00 0.70 0.00 0.00 55.95 55.89 1dip s SER 75 Cb 0.00 -0.36 -0.12 0.00 -1.71 0.00 0.00 66.02 63.83 1dip s SER 75 CO 0.00 0.31 1.46 0.00 1.20 0.00 0.00 173.24 176.21 1dip n ALA 76 N 2.47 1.93 -0.58 5.45 0.00 -1.26 -5.21 120.51 123.31 1dip n ALA 76 Ca -0.16 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1dip n ALA 76 Cb 0.51 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1dip n ALA 76 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83