#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 -0.04 7.83 8.00 -1.26 -4.99 116.55 126.08 1dip n ASP 2 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1dip n ASP 2 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 1dip n ASP 2 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1dip n LEU 3 N 0.00 2.55 0.26 0.64 7.94 -1.26 -4.10 117.00 123.03 1dip n LEU 3 Ca 0.00 0.19 0.13 0.00 -1.11 0.00 0.00 56.01 55.21 1dip n LEU 3 Cb 0.00 -1.05 0.72 0.00 0.53 0.00 0.00 43.42 43.63 1dip n LEU 3 CO 0.00 0.77 0.98 -0.37 -1.11 0.00 0.00 177.39 177.65 1dip h VAL 4 N -0.16 0.58 -0.08 1.96 -1.51 -1.94 -0.98 116.25 114.11 1dip h VAL 4 Ca -0.45 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1dip h VAL 4 Cb 1.88 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 32.37 1dip h VAL 4 CO -0.01 0.11 0.00 2.29 -1.23 0.00 0.00 177.57 178.73 1dip n LYS 5 N -3.66 1.28 -0.05 5.19 2.85 -1.26 -2.80 118.16 119.71 1dip n LYS 5 Ca -0.02 -0.33 -0.05 0.00 -1.05 0.00 0.00 58.31 56.86 1dip n LYS 5 Cb 0.23 -1.24 -0.02 0.00 -0.65 0.00 0.00 35.03 33.35 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 -0.14 1.20 0.11 -5.58 3.02 -0.37 -4.61 115.26 108.89 1dip n ASN 6 Ca 0.03 0.20 0.13 0.00 -0.03 0.00 0.00 54.58 54.91 1dip n ASN 6 Cb 0.17 -0.62 0.33 0.00 -0.61 0.00 0.00 39.78 39.06 1dip n ASN 6 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1dip h HIS 7 N -0.59 0.00 -0.34 3.10 2.07 -1.71 -3.39 115.15 114.30 1dip h HIS 7 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 1dip h HIS 7 Cb 0.59 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.55 1dip h HIS 7 CO -0.25 0.00 0.26 1.47 -3.07 0.00 0.00 177.93 176.33 1dip n LEU 8 N -2.36 0.00 0.02 6.12 -0.00 -1.12 0.21 117.00 119.87 1dip n LEU 8 Ca 0.05 0.18 -0.13 0.00 -0.00 0.00 0.00 56.01 56.11 1dip n LEU 8 Cb 0.45 -0.09 -0.09 0.00 -0.00 0.00 0.00 43.42 43.69 1dip n LEU 8 CO 0.32 -0.18 0.73 0.24 -0.00 0.00 0.00 177.39 178.50 1dip h MET 9 N 0.00 -0.02 0.00 1.47 2.86 -1.90 5.58 114.93 122.92 1dip h MET 9 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1dip h MET 9 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1dip h MET 9 CO -0.00 0.26 0.39 2.48 1.06 0.00 0.00 176.91 181.10 1dip n TYR 10 N -4.96 0.10 0.00 -0.22 4.11 0.56 -3.97 117.16 112.77 1dip n TYR 10 Ca -0.08 0.05 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 1dip n TYR 10 Cb 0.16 -0.25 0.00 0.00 -0.00 0.00 0.00 39.34 39.25 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 -1.27 0.00 -1.03 -3.48 0.00 -0.78 -5.01 120.51 108.95 1dip n ALA 11 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dip n ALA 11 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.34 0.00 -1.51 0.00 3.14 1.81 -4.92 118.33 115.52 1dip n VAL 12 Ca 0.00 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1dip n VAL 12 Cb 0.00 -0.30 -0.16 0.00 -1.06 0.00 0.00 33.84 32.31 1dip n VAL 12 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1dip n ARG 13 N -1.47 0.16 0.00 1.45 0.63 -1.26 -2.85 116.66 113.32 1dip n ARG 13 Ca 0.00 -0.11 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 1dip n ARG 13 Cb 0.21 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.39 1dip n ARG 13 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1dip n GLU 14 N 7.25 0.00 -0.87 -0.14 2.13 -1.26 -4.84 120.64 122.91 1dip n GLU 14 Ca 0.62 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 58.27 1dip n GLU 14 Cb 0.18 0.00 0.06 0.00 0.27 0.00 0.00 31.44 31.95 1dip n GLU 14 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1dip n GLU 15 N 0.00 1.85 -1.25 5.31 1.02 -1.13 -4.95 120.64 121.49 1dip n GLU 15 Ca 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 1dip n GLU 15 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1dip n GLU 15 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dip n VAL 16 N -0.02 -5.83 0.12 2.62 0.31 -1.26 -3.92 118.33 110.36 1dip n VAL 16 Ca 0.34 1.79 0.01 0.00 -0.01 0.00 0.00 64.34 66.47 1dip n VAL 16 Cb 0.77 -3.12 0.32 0.00 -0.91 0.00 0.00 33.84 30.90 1dip n VAL 16 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1dip h GLU 17 N 2.14 0.20 -0.23 5.55 4.39 -1.96 -0.68 114.58 124.00 1dip h GLU 17 Ca 0.00 -0.07 -0.19 0.00 0.34 0.00 0.00 59.36 59.44 1dip h GLU 17 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1dip h GLU 17 CO 0.00 0.46 -0.60 0.82 -1.16 0.00 0.00 179.01 178.54 1dip h ILE 18 N 0.18 1.29 -0.08 3.13 2.04 -1.98 -0.80 117.51 121.30 1dip h ILE 18 Ca 0.03 -1.79 -0.11 0.00 1.00 0.00 0.00 64.86 63.99 1dip h ILE 18 Cb 0.58 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1dip h ILE 18 CO 0.04 0.57 -0.44 -0.07 0.00 0.00 0.00 178.15 178.26 1dip h LEU 19 N 0.55 0.18 -0.31 1.44 3.38 -1.66 0.23 115.31 119.12 1dip h LEU 19 Ca -0.01 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 1dip h LEU 19 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1dip h LEU 19 CO 0.13 0.60 -0.67 0.50 0.09 0.00 0.00 178.44 179.10 1dip h LYS 20 N 0.14 0.70 0.00 1.13 3.64 -1.00 -0.72 116.57 120.45 1dip h LYS 20 Ca 0.01 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1dip h LYS 20 Cb 0.84 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1dip h LYS 20 CO 0.06 1.13 0.00 1.49 -2.27 0.00 0.00 179.45 179.86 1dip h GLU 21 N 0.50 0.00 0.17 1.90 4.57 -0.85 -0.94 114.58 119.93 1dip h GLU 21 Ca -0.02 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.86 1dip h GLU 21 Cb 1.26 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.87 1dip h GLU 21 CO 0.13 0.00 -1.35 1.96 -1.18 0.00 0.00 179.01 178.58 1dip h GLN 22 N 0.00 0.37 0.02 1.92 1.08 -0.23 -0.49 115.11 117.77 1dip h GLN 22 Ca 0.00 -0.63 -0.20 0.00 -1.45 0.00 0.00 58.65 56.37 1dip h GLN 22 Cb 0.85 0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 1dip h GLN 22 CO 0.00 1.29 -0.93 -0.84 -0.95 0.00 0.00 178.83 177.40 1dip h ILE 23 N 0.10 1.56 -0.24 2.54 3.07 -1.05 0.22 117.51 123.72 1dip h ILE 23 Ca -0.18 -2.87 -0.20 0.00 1.55 0.00 0.00 64.86 63.16 1dip h ILE 23 Cb 2.05 2.61 0.00 0.00 -0.27 0.00 0.00 36.82 41.21 1dip h ILE 23 CO 0.23 0.83 -0.62 0.03 -1.05 0.00 0.00 178.15 177.57 1dip h ARG 24 N 0.06 0.82 0.00 0.16 3.08 -1.20 -0.44 114.38 116.86 1dip h ARG 24 Ca -0.04 -0.57 -0.05 0.00 0.07 0.00 0.00 59.98 59.39 1dip h ARG 24 Cb 1.60 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.73 1dip h ARG 24 CO 0.14 1.19 -0.25 1.49 -1.07 0.00 0.00 179.97 181.47 1dip h GLU 25 N 0.61 0.00 0.05 0.04 4.57 -1.03 -0.01 114.58 118.81 1dip h GLU 25 Ca -0.01 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.94 1dip h GLU 25 Cb 1.23 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1dip h GLU 25 CO 0.13 0.25 -1.04 -0.07 -1.18 0.00 0.00 179.01 177.10 1dip h LEU 26 N 0.00 0.30 0.00 1.64 3.38 -0.31 0.12 115.31 120.44 1dip h LEU 26 Ca -0.00 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 1dip h LEU 26 Cb 1.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1dip h LEU 26 CO 0.03 1.16 -0.79 -0.37 0.09 0.00 0.00 178.44 178.56 1dip h VAL 27 N 0.09 1.09 0.00 1.22 -1.51 -0.95 -0.30 116.25 115.88 1dip h VAL 27 Ca -0.07 -2.59 -0.21 0.00 -1.23 0.00 0.00 66.70 62.60 1dip h VAL 27 Cb 1.73 2.52 -0.03 0.00 -2.13 0.00 0.00 31.29 33.38 1dip h VAL 27 CO 0.16 0.62 -1.03 -0.08 -1.23 0.00 0.00 177.57 176.02 1dip h GLU 28 N 0.00 0.00 0.04 5.19 4.81 -0.94 -0.34 114.58 123.34 1dip h GLU 28 Ca -0.03 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 1dip h GLU 28 Cb 1.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.91 1dip h GLU 28 CO 0.08 0.96 -1.11 0.87 -0.73 0.00 0.00 179.01 179.09 1dip h LYS 29 N 0.00 0.08 0.03 1.92 1.57 -0.73 -1.16 116.57 118.29 1dip h LYS 29 Ca -0.02 -0.14 -0.22 0.00 -1.87 0.00 0.00 60.65 58.40 1dip h LYS 29 Cb 1.77 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.13 1dip h LYS 29 CO 0.13 1.04 -0.98 -0.97 -0.57 0.00 0.00 179.45 178.10 1dip h ASN 30 N 0.02 0.26 -0.07 0.86 -1.24 -1.04 0.41 115.58 114.78 1dip h ASN 30 Ca -0.06 -0.24 -0.21 0.00 0.71 0.00 0.00 56.30 56.50 1dip h ASN 30 Cb 1.84 -0.08 0.01 0.00 0.73 0.00 0.00 38.32 40.82 1dip h ASN 30 CO 0.15 1.09 -0.75 0.28 -1.29 0.00 0.00 177.43 176.91 1dip h SER 31 N 0.09 0.84 0.58 1.15 0.02 -1.06 0.17 113.55 115.34 1dip h SER 31 Ca -0.06 -0.54 -0.16 0.00 -0.84 0.00 0.00 61.79 60.19 1dip h SER 31 Cb 1.66 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 1dip h SER 31 CO 0.15 1.33 -0.71 1.56 -1.14 0.00 0.00 176.83 178.02 1dip h GLN 32 N 0.49 0.10 0.00 3.45 4.20 -1.19 -0.75 115.11 121.42 1dip h GLN 32 Ca -0.04 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1dip h GLN 32 Cb 1.37 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 1dip h GLN 32 CO 0.15 0.77 -0.47 1.25 -0.67 0.00 0.00 178.83 179.85 1dip h LEU 33 N 0.07 0.00 -0.01 1.46 5.85 -0.81 -1.17 115.31 120.70 1dip h LEU 33 Ca -0.01 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.49 1dip h LEU 33 Cb 1.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1dip h LEU 33 CO 0.10 0.42 -1.02 -0.08 -0.34 0.00 0.00 178.44 177.52 1dip h GLU 34 N 0.00 0.04 0.08 1.25 4.81 -0.44 0.15 114.58 120.47 1dip h GLU 34 Ca -0.01 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 58.91 1dip h GLU 34 Cb 1.33 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.76 1dip h GLU 34 CO 0.05 1.02 -0.98 -0.09 -0.73 0.00 0.00 179.01 178.28 1dip h ARG 35 N 0.01 0.53 0.00 1.92 2.43 -1.07 0.06 114.38 118.26 1dip h ARG 35 Ca -0.03 -0.67 -0.13 0.00 -0.81 0.00 0.00 59.98 58.35 1dip h ARG 35 Cb 1.77 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 31.52 1dip h ARG 35 CO 0.14 1.28 -0.60 0.93 -1.51 0.00 0.00 179.97 180.21 1dip h GLU 36 N 0.09 0.00 0.02 0.20 4.39 -1.26 -0.54 114.58 117.48 1dip h GLU 36 Ca -0.14 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.35 1dip h GLU 36 Cb 1.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.32 1dip h GLU 36 CO 0.19 0.60 -0.93 -0.97 -1.16 0.00 0.00 179.01 176.74 1dip h ASN 37 N 0.00 0.21 0.76 1.42 -0.73 -0.70 -0.43 115.58 116.13 1dip h ASN 37 Ca -0.01 -0.19 -0.19 0.00 1.87 0.00 0.00 56.30 57.79 1dip h ASN 37 Cb 1.22 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.72 1dip h ASN 37 CO 0.08 1.03 -0.86 0.74 -0.37 0.00 0.00 177.43 178.04 1dip h THR 38 N 0.08 1.57 0.02 -3.57 2.02 -0.79 -0.29 112.91 111.95 1dip h THR 38 Ca -0.05 -2.82 -0.21 0.00 0.77 0.00 0.00 66.41 64.11 1dip h THR 38 Cb 1.59 2.54 -0.02 0.00 -1.74 0.00 0.00 68.15 70.53 1dip h THR 38 CO 0.14 0.81 -0.96 0.25 0.37 0.00 0.00 175.52 176.13 1dip h LEU 39 N 0.03 0.16 -0.09 2.58 5.85 -1.02 -1.21 115.31 121.61 1dip h LEU 39 Ca -0.02 -0.15 -0.21 0.00 0.84 0.00 0.00 57.88 58.34 1dip h LEU 39 Cb 1.51 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1dip h LEU 39 CO 0.12 1.03 -0.99 -0.07 -0.34 0.00 0.00 178.44 178.18 1dip h LEU 40 N 0.05 0.13 -0.20 2.25 3.38 -1.01 0.21 115.31 120.12 1dip h LEU 40 Ca -0.04 -0.13 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 1dip h LEU 40 Cb 1.64 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.36 1dip h LEU 40 CO 0.14 1.04 -0.85 0.50 0.09 0.00 0.00 178.44 179.35 1dip h LYS 41 N 0.03 0.59 0.01 1.13 1.63 -1.03 -1.14 116.57 117.79 1dip h LYS 41 Ca -0.04 -0.54 -0.19 0.00 -0.85 0.00 0.00 60.65 59.03 1dip h LYS 41 Cb 1.71 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 33.45 1dip h LYS 41 CO 0.14 1.16 -0.87 1.15 -3.45 0.00 0.00 179.45 177.59 1dip h THR 42 N 0.38 1.56 -0.40 1.00 2.02 -1.23 -0.26 112.91 115.98 1dip h THR 42 Ca -0.07 -2.77 -0.15 0.00 0.77 0.00 0.00 66.41 64.19 1dip h THR 42 Cb 1.48 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 70.40 1dip h THR 42 CO 0.16 0.80 -0.35 0.25 0.37 0.00 0.00 175.52 176.75 1dip h LEU 43 N 0.05 0.98 -2.02 2.58 5.85 -0.88 -2.49 115.31 119.37 1dip h LEU 43 Ca -0.03 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1dip h LEU 43 Cb 1.51 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1dip h LEU 43 CO 0.12 1.22 0.00 0.00 -0.34 0.00 0.00 178.44 179.45 1dip n ALA 44 N -2.54 2.53 -0.09 1.25 0.00 -0.44 -4.24 120.51 116.98 1dip n ALA 44 Ca -0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 1dip n ALA 44 Cb 0.52 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 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 3.04 0.57 0.00 0.00 0.87 -0.55 -2.97 113.55 114.51 1dip h SER 45 Ca 0.00 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1dip h SER 45 Cb 0.79 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1dip h SER 45 CO 0.04 0.86 0.00 -0.81 -0.53 0.00 0.00 176.83 176.39 1dip n PRO 46 N -4.45 0.87 0.00 2.24 -0.04 -1.26 -4.31 135.00 128.05 1dip n PRO 46 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1dip n PRO 46 Cb 0.36 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1dip n PRO 46 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dip n GLU 47 N 0.13 0.00 0.00 0.54 0.00 -1.13 -5.03 120.64 115.15 1dip n GLU 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1dip n GLU 47 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.69 1dip n GLU 47 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1dip n GLN 48 N 0.00 0.00 0.00 5.31 -0.06 -1.22 -4.79 117.38 116.62 1dip n GLN 48 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1dip n GLN 48 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1dip n GLN 48 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1dip n LEU 49 N 0.00 0.00 -0.02 1.69 4.32 -1.26 -4.89 117.00 116.84 1dip n LEU 49 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.98 1dip n LEU 49 Cb 0.00 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1dip n LEU 49 CO 0.00 0.00 -0.08 -0.33 -1.22 0.00 0.00 177.39 175.76 1dip h GLU 50 N 0.00 0.00 -1.39 3.23 5.08 -1.92 -3.43 114.58 116.15 1dip h GLU 50 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1dip h GLU 50 Cb 0.00 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.96 1dip h GLU 50 CO 0.00 0.00 0.49 0.15 -1.00 0.00 0.00 179.01 178.65 1dip s LYS 51 N -1.30 0.28 0.00 2.33 -0.14 -1.26 -4.47 119.74 115.18 1dip s LYS 51 Ca -0.03 0.48 0.00 0.00 -1.36 0.00 0.00 55.97 55.06 1dip s LYS 51 Cb 0.00 0.06 0.00 0.00 -1.68 0.00 0.00 37.83 36.21 1dip s LYS 51 CO 0.05 -0.06 0.00 1.97 -0.76 0.00 0.00 175.35 176.55 1dip n PHE 52 N 3.53 -0.77 1.67 3.18 -1.74 -1.26 -4.85 117.46 117.22 1dip n PHE 52 Ca -0.18 0.00 0.07 0.00 -0.56 0.00 0.00 57.45 56.77 1dip n PHE 52 Cb 0.57 0.41 0.31 0.00 1.52 0.00 0.00 39.48 42.29 1dip n PHE 52 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 1dip n GLN 53 N -2.23 1.27 -3.59 3.97 3.00 -1.26 -4.91 117.38 113.63 1dip n GLN 53 Ca 0.00 -0.42 -0.23 0.00 -0.01 0.00 0.00 57.00 56.34 1dip n GLN 53 Cb 0.00 -1.23 0.02 0.00 0.00 0.00 0.00 30.24 29.03 1dip n GLN 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1dip n SER 54 N -0.28 -5.71 0.00 1.08 7.64 -1.26 -4.85 113.62 110.24 1dip n SER 54 Ca 0.10 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.17 1dip n SER 54 Cb 0.14 -3.28 0.00 0.00 -1.01 0.00 0.00 64.21 60.06 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 -3.27 0.00 0.00 1.43 -4.01 -1.26 -5.14 116.66 104.41 1dip n ARG 55 Ca -0.13 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.68 1dip n ARG 55 Cb 0.60 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.02 1dip n ARG 55 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1dip n LEU 56 N 0.00 0.00 -4.63 2.89 4.32 -1.26 -5.06 117.00 113.26 1dip n LEU 56 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 1dip n LEU 56 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1dip n LEU 56 CO 0.00 0.00 1.72 -0.55 -1.22 0.00 0.00 177.39 177.34 1dip s SER 57 N 1.14 5.93 -1.11 -1.43 0.15 -1.26 -4.84 113.70 112.28 1dip s SER 57 Ca 0.00 2.23 -0.22 0.00 0.70 0.00 0.00 55.95 58.66 1dip s SER 57 Cb 0.00 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1dip s SER 57 CO 0.00 -1.53 1.80 -2.16 1.20 0.00 0.00 173.24 172.55 1dip s PRO 58 N 5.44 3.09 0.00 5.44 0.04 -1.26 -4.75 135.00 143.00 1dip s PRO 58 Ca 0.94 -1.15 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1dip s PRO 58 Cb -0.37 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 28.88 1dip s PRO 58 CO 0.38 -3.07 0.00 0.39 0.04 0.00 0.00 177.00 174.73 1dip n GLU 59 N 8.57 0.00 0.00 4.56 1.02 -1.26 -5.10 120.64 128.42 1dip n GLU 59 Ca 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1dip n GLU 59 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 1dip n GLU 59 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1dip n GLU 60 N -0.89 0.00 -1.73 3.49 0.00 -1.26 -4.62 120.64 115.63 1dip n GLU 60 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.87 1dip n GLU 60 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 31.44 31.53 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 0.00 1.93 0.00 5.31 0.04 -1.26 -4.84 135.00 136.18 1dip s PRO 61 Ca 0.00 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1dip s PRO 61 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1dip s PRO 61 CO 0.00 -1.66 0.00 0.00 0.04 0.00 0.00 177.00 175.38 1dip n ALA 62 N -3.41 0.00 -1.90 8.56 0.00 -1.26 -5.13 120.51 117.38 1dip n ALA 62 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1dip n ALA 62 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.07 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 3.23 -1.74 0.00 0.04 -1.26 -3.87 135.00 131.39 1dip s PRO 63 Ca 0.00 0.57 -0.15 0.00 0.04 0.00 0.00 61.00 61.46 1dip s PRO 63 Cb 0.00 -2.07 0.15 0.00 0.04 0.00 0.00 34.50 32.62 1dip s PRO 63 CO 0.00 -0.78 0.43 -0.85 0.04 0.00 0.00 177.00 175.84 1dip n GLU 64 N -2.85 -1.18 -3.59 4.56 0.28 -1.26 -4.85 120.64 111.75 1dip n GLU 64 Ca 0.06 0.16 -0.10 0.00 -0.16 0.00 0.00 57.16 57.13 1dip n GLU 64 Cb 0.56 -4.41 -0.05 0.00 1.43 0.00 0.00 31.44 28.96 1dip n GLU 64 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1dip s THR 65 N -3.63 0.00 0.08 3.84 -1.32 -1.25 -5.14 115.64 108.21 1dip s THR 65 Ca 0.54 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.72 1dip s THR 65 Cb -0.31 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.63 1dip s THR 65 CO 1.00 0.00 1.06 -2.16 -2.21 0.00 0.00 174.62 172.31 1dip s PRO 66 N -0.99 4.56 -0.32 7.08 0.04 -1.26 -4.83 135.00 139.27 1dip s PRO 66 Ca -0.00 1.59 0.18 0.00 0.04 0.00 0.00 61.00 62.80 1dip s PRO 66 Cb -0.01 -3.37 0.46 0.00 0.04 0.00 0.00 34.50 31.62 1dip s PRO 66 CO 0.00 -0.02 0.95 0.39 0.04 0.00 0.00 177.00 178.35 1dip n GLU 67 N 3.34 1.19 0.00 4.56 -0.58 -1.26 -5.00 120.64 122.89 1dip n GLU 67 Ca 0.05 -3.28 0.00 0.00 -0.42 0.00 0.00 57.16 53.51 1dip n GLU 67 Cb 0.48 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 1dip n GLU 67 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dip n ALA 68 N -0.06 0.00 -1.00 0.62 0.00 -1.26 -5.17 120.51 113.63 1dip n ALA 68 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.54 1dip n ALA 68 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 0.00 -0.29 0.13 0.00 -0.04 -1.26 -4.96 135.00 128.59 1dip n PRO 69 Ca 0.00 -0.01 -0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1dip n PRO 69 Cb 0.00 -0.00 0.12 0.00 -0.04 0.00 0.00 33.50 33.58 1dip n PRO 69 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dip h GLU 70 N 0.00 0.00 0.00 0.54 4.11 -2.05 -3.45 114.58 113.73 1dip h GLU 70 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dip h GLU 70 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dip h GLU 70 CO 0.00 0.63 0.00 0.00 0.07 0.00 0.00 179.01 179.71 1dip n ALA 71 N -2.34 0.00 -2.41 1.06 0.00 -1.26 -5.07 120.51 110.49 1dip n ALA 71 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1dip n ALA 71 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 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 0.00 3.41 1.42 0.00 0.04 -1.26 -4.85 135.00 133.75 1dip s PRO 72 Ca 0.00 -1.35 0.00 0.00 0.04 0.00 0.00 61.00 59.69 1dip s PRO 72 Cb 0.00 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 29.17 1dip s PRO 72 CO 0.00 -2.71 0.00 0.41 0.04 0.00 0.00 177.00 174.74 1dip n GLY 73 N 6.12 0.53 6.15 0.56 0.00 -1.26 -4.74 105.19 112.56 1dip n GLY 73 Ca 0.42 0.78 0.00 0.00 0.00 0.00 0.00 46.02 47.23 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 0.24 3.44 -0.02 0.00 -1.26 -4.30 105.19 103.29 1dip n GLY 74 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 46.02 46.71 1dip n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dip s SER 75 N -4.00 -1.04 -0.05 1.61 1.04 -1.26 -5.08 113.70 104.92 1dip s SER 75 Ca 0.00 1.15 -0.04 0.00 0.48 0.00 0.00 55.95 57.54 1dip s SER 75 Cb 0.00 2.07 -0.01 0.00 0.10 0.00 0.00 66.02 68.18 1dip s SER 75 CO 0.00 -0.20 -0.08 0.00 0.98 0.00 0.00 173.24 173.95 1dip n ALA 76 N 5.35 0.19 0.43 5.32 0.00 -1.26 -5.15 120.51 125.38 1dip n ALA 76 Ca -0.08 -0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.14 1dip n ALA 76 Cb 0.51 0.01 0.04 0.00 0.00 0.00 0.00 19.45 20.00 1dip n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78