#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 0.19 7.83 8.00 -1.26 -4.84 116.55 126.46 1dip n ASP 2 Ca 0.00 -1.08 0.06 0.00 0.71 0.00 0.00 54.79 54.49 1dip n ASP 2 Cb 0.00 -0.02 0.27 0.00 -0.02 0.00 0.00 41.12 41.36 1dip n ASP 2 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1dip h LEU 3 N 0.00 0.00 -1.63 0.64 -0.00 -2.05 -2.95 115.31 109.33 1dip h LEU 3 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 1dip h LEU 3 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 1dip h LEU 3 CO 0.00 0.35 -0.17 -0.37 -0.00 0.00 0.00 178.44 178.25 1dip h VAL 4 N 0.00 0.61 0.00 0.15 -1.51 -1.98 0.39 116.25 113.91 1dip h VAL 4 Ca -0.00 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1dip h VAL 4 Cb 1.01 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1dip h VAL 4 CO 0.05 0.17 0.00 0.50 -1.23 0.00 0.00 177.57 177.05 1dip h LYS 5 N 0.00 0.00 0.00 5.19 1.63 -1.89 -3.26 116.57 118.23 1dip h LYS 5 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1dip h LYS 5 Cb 0.48 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1dip h LYS 5 CO 0.02 0.00 -0.00 0.09 -3.45 0.00 0.00 179.45 176.11 1dip n ASN 6 N -2.79 0.55 0.00 4.20 4.13 -0.79 -4.68 115.26 115.89 1dip n ASN 6 Ca 0.02 -1.29 0.05 0.00 1.68 0.00 0.00 54.58 55.04 1dip n ASN 6 Cb 0.32 -0.00 0.27 0.00 -1.54 0.00 0.00 39.78 38.83 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 -0.14 0.00 -0.65 3.10 1.44 0.13 -4.29 115.22 114.81 1dip n HIS 7 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1dip n HIS 7 Cb 0.43 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.50 1dip n HIS 7 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 1dip n LEU 8 N -1.05 0.00 0.00 2.39 -0.00 -1.26 -1.60 117.00 115.48 1dip n LEU 8 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1dip n LEU 8 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1dip n LEU 8 CO 0.05 0.00 0.00 0.80 -0.00 0.00 0.00 177.39 178.24 1dip n MET 9 N 0.00 0.00 -0.15 1.47 0.00 -1.26 -0.31 117.12 116.87 1dip n MET 9 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.73 1dip n MET 9 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 33.22 33.29 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 0.00 0.17 0.00 1.12 0.18 -1.26 -2.34 117.16 115.03 1dip n TYR 10 Ca 0.00 0.50 0.00 0.00 1.88 0.00 0.00 57.90 60.28 1dip n TYR 10 Cb 0.00 -0.75 0.00 0.00 -0.38 0.00 0.00 39.34 38.21 1dip n TYR 10 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dip n ALA 11 N -3.78 2.46 -0.53 -3.48 0.00 0.58 -5.01 120.51 110.75 1dip n ALA 11 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1dip n ALA 11 Cb 0.23 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 -2.67 0.00 -1.48 0.00 3.14 -0.84 -4.92 118.33 111.56 1dip n VAL 12 Ca 0.00 0.00 -0.58 0.00 -2.96 0.00 0.00 64.34 60.80 1dip n VAL 12 Cb 0.46 -0.24 -0.08 0.00 -1.06 0.00 0.00 33.84 32.93 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 -2.53 0.00 -2.13 1.45 3.00 -0.63 -1.90 116.66 113.92 1dip n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1dip n ARG 13 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.07 1dip n ARG 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1dip n GLU 14 N 2.27 0.00 0.00 5.56 4.07 -1.26 -4.61 120.64 126.67 1dip n GLU 14 Ca 0.22 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 1dip n GLU 14 Cb 0.03 -2.18 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 1dip n GLU 14 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1dip n GLU 15 N -0.45 0.00 -3.91 5.31 0.28 -0.80 -5.15 120.64 115.92 1dip n GLU 15 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 1dip n GLU 15 Cb 0.43 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.26 1dip n GLU 15 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1dip s VAL 16 N -2.00 5.40 0.33 3.84 1.01 -1.26 -4.89 120.40 122.82 1dip s VAL 16 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1dip s VAL 16 Cb 0.00 -3.61 0.16 0.00 0.00 0.00 0.00 36.38 32.94 1dip s VAL 16 CO 0.00 0.18 1.88 1.05 0.00 0.00 0.00 175.10 178.21 1dip h GLU 17 N 3.25 0.57 -0.10 2.72 4.11 -1.91 -0.17 114.58 123.05 1dip h GLU 17 Ca -0.46 -0.11 -0.03 0.00 0.07 0.00 0.00 59.36 58.83 1dip h GLU 17 Cb 1.17 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1dip h GLU 17 CO 0.74 0.57 -0.04 0.82 0.07 0.00 0.00 179.01 181.18 1dip h ILE 18 N 0.55 1.31 0.00 -1.06 2.04 -1.98 -0.88 117.51 117.49 1dip h ILE 18 Ca 0.12 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 1dip h ILE 18 Cb 0.30 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1dip h ILE 18 CO 0.01 0.29 -0.33 -0.07 0.00 0.00 0.00 178.15 178.05 1dip h LEU 19 N -0.14 0.00 -0.16 1.44 4.07 -1.92 0.07 115.31 118.67 1dip h LEU 19 Ca 0.02 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.75 1dip h LEU 19 Cb 0.47 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.22 1dip h LEU 19 CO 0.01 0.33 -0.90 0.50 -1.08 0.00 0.00 178.44 177.30 1dip h LYS 20 N 0.00 0.58 0.00 1.13 1.63 -0.87 -0.55 116.57 118.49 1dip h LYS 20 Ca -0.00 -0.56 -0.12 0.00 -0.85 0.00 0.00 60.65 59.11 1dip h LYS 20 Cb 0.68 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 1dip h LYS 20 CO 0.04 1.18 -0.56 0.93 -3.45 0.00 0.00 179.45 177.60 1dip h GLU 21 N 0.36 0.00 0.05 1.90 4.39 -0.89 -1.44 114.58 118.95 1dip h GLU 21 Ca -0.08 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.39 1dip h GLU 21 Cb 1.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.17 1dip h GLU 21 CO 0.17 0.56 -1.04 1.96 -1.16 0.00 0.00 179.01 179.50 1dip h GLN 22 N 0.00 0.23 -0.03 2.33 4.20 -0.90 0.13 115.11 121.07 1dip h GLN 22 Ca -0.01 -0.32 -0.26 0.00 0.06 0.00 0.00 58.65 58.13 1dip h GLN 22 Cb 1.29 0.11 0.02 0.00 0.30 0.00 0.00 27.48 29.19 1dip h GLN 22 CO 0.07 1.08 -0.99 0.97 -0.67 0.00 0.00 178.83 179.29 1dip h ILE 23 N 0.10 1.28 0.00 2.54 6.09 -1.03 0.16 117.51 126.65 1dip h ILE 23 Ca -0.08 -2.21 -0.12 0.00 -1.37 0.00 0.00 64.86 61.09 1dip h ILE 23 Cb 1.73 2.31 -0.02 0.00 0.47 0.00 0.00 36.82 41.31 1dip h ILE 23 CO 0.16 0.68 -0.55 0.08 -3.07 0.00 0.00 178.15 175.46 1dip h ARG 24 N 0.42 0.00 0.00 2.19 -0.00 -1.30 0.04 114.38 115.73 1dip h ARG 24 Ca -0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.72 1dip h ARG 24 Cb 1.64 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.59 1dip h ARG 24 CO 0.20 0.55 -0.69 0.93 -0.00 0.00 0.00 179.97 180.96 1dip h GLU 25 N 0.00 0.00 0.00 0.08 4.39 -0.66 -0.56 114.58 117.83 1dip h GLU 25 Ca -0.01 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 1dip h GLU 25 Cb 1.18 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.80 1dip h GLU 25 CO 0.07 0.69 -0.91 -0.07 -1.16 0.00 0.00 179.01 177.62 1dip h LEU 26 N 0.00 0.00 0.09 1.33 -0.00 -0.42 0.66 115.31 116.98 1dip h LEU 26 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.62 1dip h LEU 26 Cb 1.52 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.18 1dip h LEU 26 CO 0.09 0.81 -1.17 0.58 -0.00 0.00 0.00 178.44 178.76 1dip h VAL 27 N 0.00 1.57 0.01 1.22 2.07 -0.92 -0.04 116.25 120.16 1dip h VAL 27 Ca -0.04 -3.18 -0.21 0.00 0.82 0.00 0.00 66.70 64.09 1dip h VAL 27 Cb 1.65 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 34.31 1dip h VAL 27 CO 0.10 0.92 -1.00 -0.33 0.02 0.00 0.00 177.57 177.28 1dip h GLU 28 N 0.05 0.02 0.01 1.57 3.07 -1.11 -0.86 114.58 117.33 1dip h GLU 28 Ca -0.10 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.53 1dip h GLU 28 Cb 1.91 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.82 1dip h GLU 28 CO 0.18 1.00 -0.91 0.87 -1.40 0.00 0.00 179.01 178.76 1dip h LYS 29 N 0.01 0.23 -0.01 2.33 1.79 -0.86 -0.43 116.57 119.63 1dip h LYS 29 Ca -0.02 -0.26 -0.23 0.00 -2.18 0.00 0.00 60.65 57.96 1dip h LYS 29 Cb 1.76 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.49 1dip h LYS 29 CO 0.13 0.99 -0.93 -0.97 -1.08 0.00 0.00 179.45 177.59 1dip h ASN 30 N 0.13 0.56 0.40 0.86 -1.24 -0.97 -0.60 115.58 114.72 1dip h ASN 30 Ca -0.05 -0.44 -0.16 0.00 0.71 0.00 0.00 56.30 56.35 1dip h ASN 30 Cb 1.54 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.41 1dip h ASN 30 CO 0.14 1.24 -0.69 0.77 -1.29 0.00 0.00 177.43 177.60 1dip h SER 31 N 0.25 0.30 0.21 1.15 4.64 -1.12 0.24 113.55 119.22 1dip h SER 31 Ca -0.08 -0.19 -0.22 0.00 -0.47 0.00 0.00 61.79 60.83 1dip h SER 31 Cb 1.57 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1dip h SER 31 CO 0.16 0.90 -0.87 1.56 -0.87 0.00 0.00 176.83 177.71 1dip h GLN 32 N 0.18 0.50 0.00 4.77 4.20 -1.02 -1.64 115.11 122.09 1dip h GLN 32 Ca -0.02 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1dip h GLN 32 Cb 1.23 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1dip h GLN 32 CO 0.11 1.11 -0.28 1.37 -0.67 0.00 0.00 178.83 180.47 1dip h LEU 33 N 0.31 0.00 0.00 1.46 8.10 -1.02 -1.06 115.31 123.11 1dip h LEU 33 Ca -0.07 -0.03 -0.22 0.00 0.11 0.00 0.00 57.88 57.68 1dip h LEU 33 Cb 1.49 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.68 1dip h LEU 33 CO 0.16 0.01 -1.08 1.05 -4.11 0.00 0.00 178.44 174.47 1dip h GLU 34 N 0.00 0.01 0.18 0.17 -0.00 -0.43 0.10 114.58 114.61 1dip h GLU 34 Ca 0.00 -0.02 -0.30 0.00 -0.00 0.00 0.00 59.36 59.04 1dip h GLU 34 Cb 0.92 0.01 0.02 0.00 -0.00 0.00 0.00 28.75 29.69 1dip h GLU 34 CO 0.00 0.95 -1.34 -0.09 -0.00 0.00 0.00 179.01 178.53 1dip h ARG 35 N 0.00 0.41 0.00 1.06 9.65 -1.24 -0.08 114.38 124.18 1dip h ARG 35 Ca -0.04 -0.68 -0.16 0.00 -1.10 0.00 0.00 59.98 58.00 1dip h ARG 35 Cb 1.80 0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 30.61 1dip h ARG 35 CO 0.13 1.32 -0.76 0.93 2.80 0.00 0.00 179.97 184.39 1dip h GLU 36 N 0.12 0.00 0.01 0.20 5.08 -1.22 0.24 114.58 119.02 1dip h GLU 36 Ca -0.19 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.97 1dip h GLU 36 Cb 2.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.28 1dip h GLU 36 CO 0.24 0.76 -0.93 -0.97 -1.00 0.00 0.00 179.01 177.11 1dip h ASN 37 N 0.00 0.13 0.98 1.42 -1.24 -0.79 -0.64 115.58 115.44 1dip h ASN 37 Ca -0.01 -0.11 -0.16 0.00 0.71 0.00 0.00 56.30 56.73 1dip h ASN 37 Cb 1.34 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.33 1dip h ASN 37 CO 0.10 0.98 -0.74 0.74 -1.29 0.00 0.00 177.43 177.22 1dip h THR 38 N 0.04 1.39 0.05 -3.57 2.02 -0.83 0.13 112.91 112.14 1dip h THR 38 Ca -0.03 -2.65 -0.23 0.00 0.77 0.00 0.00 66.41 64.26 1dip h THR 38 Cb 1.60 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 70.49 1dip h THR 38 CO 0.13 0.72 -1.04 0.25 0.37 0.00 0.00 175.52 175.95 1dip h LEU 39 N 0.00 0.32 -0.01 2.58 5.85 -0.83 -1.34 115.31 121.89 1dip h LEU 39 Ca -0.01 -0.30 -0.21 0.00 0.84 0.00 0.00 57.88 58.20 1dip h LEU 39 Cb 1.43 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 1dip h LEU 39 CO 0.10 1.17 -0.98 -0.07 -0.34 0.00 0.00 178.44 178.32 1dip h LEU 40 N 0.10 0.00 -0.26 2.25 -0.00 -1.06 -0.93 115.31 115.41 1dip h LEU 40 Ca -0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.59 1dip h LEU 40 Cb 1.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.39 1dip h LEU 40 CO 0.16 0.98 -0.79 0.50 -0.00 0.00 0.00 178.44 179.30 1dip h LYS 41 N 0.00 0.58 -0.04 1.13 3.64 -0.96 -0.72 116.57 120.20 1dip h LYS 41 Ca -0.01 -0.50 -0.24 0.00 -1.27 0.00 0.00 60.65 58.63 1dip h LYS 41 Cb 1.75 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 33.69 1dip h LYS 41 CO 0.13 1.12 -0.94 1.79 -2.27 0.00 0.00 179.45 179.28 1dip h THR 42 N 0.39 1.31 -0.20 1.00 1.35 -1.25 -1.07 112.91 114.44 1dip h THR 42 Ca -0.05 -2.21 -0.10 0.00 -0.55 0.00 0.00 66.41 63.50 1dip h THR 42 Cb 1.39 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 70.07 1dip h THR 42 CO 0.15 0.68 -0.30 0.25 -0.25 0.00 0.00 175.52 176.05 1dip h LEU 43 N 0.39 0.40 -2.03 3.87 5.85 -1.15 -1.94 115.31 120.71 1dip h LEU 43 Ca -0.09 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1dip h LEU 43 Cb 1.58 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1dip h LEU 43 CO 0.18 0.69 0.00 0.00 -0.34 0.00 0.00 178.44 178.98 1dip n ALA 44 N -2.48 2.50 -0.02 1.25 0.00 -0.28 -4.00 120.51 117.47 1dip n ALA 44 Ca -0.01 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.35 1dip n ALA 44 Cb 0.43 -0.97 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 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 3.10 -0.05 0.04 0.00 0.87 -0.36 -3.38 113.55 113.77 1dip h SER 45 Ca 0.00 -0.63 -0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1dip h SER 45 Cb 0.78 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1dip h SER 45 CO 0.03 0.68 -0.02 1.55 -0.53 0.00 0.00 176.83 178.54 1dip h PRO 46 N -0.85 -0.05 0.00 2.24 0.13 -1.74 -3.50 132.00 128.22 1dip h PRO 46 Ca -0.01 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.29 1dip h PRO 46 Cb 0.68 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 1dip h PRO 46 CO 0.01 0.45 -0.21 0.39 -0.23 0.00 0.00 178.00 178.41 1dip n GLU 47 N -4.75 -1.20 0.00 0.86 1.02 -1.26 -4.72 120.64 110.60 1dip n GLU 47 Ca -0.06 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1dip n GLU 47 Cb 0.26 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.06 3.86 -0.96 3.49 7.27 -1.26 -4.76 117.38 122.96 1dip n GLN 48 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 1dip n GLN 48 Cb 0.27 -0.29 -0.02 0.00 2.41 0.00 0.00 30.24 32.61 1dip n GLN 48 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1dip n LEU 49 N -0.57 -0.02 -4.16 1.69 -0.00 -1.26 -4.93 117.00 107.75 1dip n LEU 49 Ca 0.00 -1.63 -0.37 0.00 -0.00 0.00 0.00 56.01 54.01 1dip n LEU 49 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1dip n LEU 49 CO 0.00 0.88 -0.16 -1.84 -0.00 0.00 0.00 177.39 176.27 1dip n GLU 50 N 0.15 -0.76 0.00 1.47 0.28 -1.26 -4.10 120.64 116.42 1dip n GLU 50 Ca -0.07 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1dip n GLU 50 Cb 0.80 -4.06 0.00 0.00 1.43 0.00 0.00 31.44 29.61 1dip n GLU 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1dip n LYS 51 N -3.64 0.00 0.00 3.44 4.81 -1.26 -5.12 118.16 116.38 1dip n LYS 51 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1dip n LYS 51 Cb 0.41 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.46 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 0.00 0.00 0.07 5.64 1.16 -1.26 -5.06 117.46 118.02 1dip n PHE 52 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.54 1dip n PHE 52 Cb 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 1dip n PHE 52 CO 0.00 0.00 0.00 0.37 -1.87 0.00 0.00 176.76 175.26 1dip h GLN 53 N 0.00 -0.26 0.00 3.97 -0.00 -2.00 -3.44 115.11 113.38 1dip h GLN 53 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1dip h GLN 53 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.54 1dip h GLN 53 CO 0.00 -0.17 0.00 0.45 0.00 0.00 0.00 178.83 179.11 1dip n SER 54 N -4.55 0.00 -2.66 -0.69 2.88 -1.26 -4.80 113.62 102.54 1dip n SER 54 Ca -0.03 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.47 1dip n SER 54 Cb 0.11 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.58 1dip n SER 54 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dip n ARG 55 N 0.00 0.14 0.00 -1.46 -4.01 -1.26 -5.00 116.66 105.08 1dip n ARG 55 Ca 0.00 -0.67 0.00 0.00 -1.04 0.00 0.00 57.85 56.14 1dip n ARG 55 Cb 0.00 -0.04 0.00 0.00 -3.04 0.00 0.00 32.46 29.38 1dip n ARG 55 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 1dip n LEU 56 N -0.24 0.49 0.00 2.89 -0.00 -1.26 -5.04 117.00 113.84 1dip n LEU 56 Ca -0.22 -0.72 0.00 0.00 -0.00 0.00 0.00 56.01 55.06 1dip n LEU 56 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 1dip n LEU 56 CO -0.11 0.12 0.00 -0.24 -0.00 0.00 0.00 177.39 177.16 1dip n SER 57 N -0.46 0.00 -4.66 1.45 2.88 -1.26 -5.12 113.62 106.45 1dip n SER 57 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1dip n SER 57 Cb 0.01 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1dip n SER 57 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1dip s PRO 58 N -0.14 4.21 1.82 -1.46 0.04 -1.26 -4.78 135.00 133.42 1dip s PRO 58 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1dip s PRO 58 Cb 0.00 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1dip s PRO 58 CO 0.00 -0.75 0.00 0.39 0.04 0.00 0.00 177.00 176.68 1dip n GLU 59 N 6.74 0.00 0.00 4.56 4.71 -1.26 -4.98 120.64 130.41 1dip n GLU 59 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1dip n GLU 59 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.88 1dip n GLU 59 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1dip n GLU 60 N -1.35 0.00 -2.65 3.49 -0.58 -1.26 -5.11 120.64 113.18 1dip n GLU 60 Ca 0.00 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.34 1dip n GLU 60 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 1dip n GLU 60 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1dip s PRO 61 N 0.00 4.75 0.00 3.49 0.04 -1.26 -4.66 135.00 137.36 1dip s PRO 61 Ca 0.00 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1dip s PRO 61 Cb 0.00 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1dip s PRO 61 CO 0.00 0.35 0.00 0.00 0.04 0.00 0.00 177.00 177.39 1dip n ALA 62 N 1.69 0.00 -1.80 8.56 0.00 -1.26 -5.11 120.51 122.59 1dip n ALA 62 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 1dip n ALA 62 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 4.68 -1.30 0.00 0.04 -1.26 -3.67 135.00 133.49 1dip s PRO 63 Ca 0.00 1.35 -0.04 0.00 0.04 0.00 0.00 61.00 62.36 1dip s PRO 63 Cb 0.00 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.51 1dip s PRO 63 CO 0.00 0.41 0.98 -1.91 0.04 0.00 0.00 177.00 176.52 1dip n GLU 64 N 1.04 -6.49 -4.07 4.56 2.13 -1.26 -4.98 120.64 111.57 1dip n GLU 64 Ca -0.01 0.77 -0.13 0.00 0.66 0.00 0.00 57.16 58.45 1dip n GLU 64 Cb 0.49 -5.68 -0.12 0.00 0.27 0.00 0.00 31.44 26.40 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 -3.41 0.53 0.10 6.31 -4.23 -1.24 -5.13 115.64 108.56 1dip s THR 65 Ca 0.22 -1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 59.41 1dip s THR 65 Cb -0.10 -0.59 -0.05 0.00 1.34 0.00 0.00 72.50 73.09 1dip s THR 65 CO 0.76 -0.35 1.00 -2.16 -0.54 0.00 0.00 174.62 173.33 1dip s PRO 66 N -1.48 4.64 -0.47 3.99 0.04 -1.26 -5.03 135.00 135.44 1dip s PRO 66 Ca -0.09 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.47 1dip s PRO 66 Cb -0.09 -3.38 0.12 0.00 0.04 0.00 0.00 34.50 31.19 1dip s PRO 66 CO 0.00 0.12 0.22 -2.00 0.04 0.00 0.00 177.00 175.38 1dip s GLU 67 N 0.20 1.92 -0.28 4.56 -6.30 -1.26 -5.02 118.70 112.52 1dip s GLU 67 Ca 0.49 -2.28 0.01 0.00 -2.50 0.00 0.00 54.97 50.69 1dip s GLU 67 Cb -0.24 -3.39 0.17 0.00 0.00 0.00 0.00 34.13 30.67 1dip s GLU 67 CO 0.30 -1.06 0.47 0.00 0.02 0.00 0.00 175.26 174.99 1dip s ALA 68 N 0.29 -1.59 -1.22 6.30 0.00 -1.26 -5.08 121.76 119.20 1dip s ALA 68 Ca 0.14 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 52.70 1dip s ALA 68 Cb -0.22 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 20.84 1dip s ALA 68 CO -0.04 -1.60 1.71 -1.25 0.00 0.00 0.00 175.76 174.58 1dip s PRO 69 N 2.65 3.72 0.00 0.00 0.04 -1.26 -4.32 135.00 135.83 1dip s PRO 69 Ca 0.12 -1.70 0.00 0.00 0.04 0.00 0.00 61.00 59.46 1dip s PRO 69 Cb -0.13 -5.46 0.00 0.00 0.04 0.00 0.00 34.50 28.95 1dip s PRO 69 CO -0.25 -2.46 0.59 -0.85 0.04 0.00 0.00 177.00 174.08 1dip n GLU 70 N 8.50 0.00 -4.92 4.56 0.00 -1.26 -5.11 120.64 122.41 1dip n GLU 70 Ca 0.45 -0.24 -0.28 0.00 0.00 0.00 0.00 57.16 57.09 1dip n GLU 70 Cb 0.47 0.13 -0.17 0.00 0.00 0.00 0.00 31.44 31.87 1dip n GLU 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dip s ALA 71 N 0.00 1.71 0.88 -1.84 0.00 -1.26 -5.13 121.76 116.13 1dip s ALA 71 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1dip s ALA 71 Cb 0.00 -0.66 0.13 0.00 0.00 0.00 0.00 23.12 22.60 1dip s ALA 71 CO 0.00 0.23 1.23 -1.25 0.00 0.00 0.00 175.76 175.97 1dip s PRO 72 N 0.38 1.32 -0.31 0.00 0.04 -1.26 -4.99 135.00 130.18 1dip s PRO 72 Ca -0.14 -0.06 0.09 0.00 0.04 0.00 0.00 61.00 60.93 1dip s PRO 72 Cb -0.16 -1.89 0.59 0.00 0.04 0.00 0.00 34.50 33.08 1dip s PRO 72 CO 0.05 -2.01 1.63 0.41 0.04 0.00 0.00 177.00 177.13 1dip n GLY 73 N -3.31 4.43 0.00 0.56 0.00 -1.26 -4.76 105.19 100.84 1dip n GLY 73 Ca 0.11 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.84 1.55 2.73 -0.02 0.00 -1.26 -4.90 105.19 102.45 1dip n GLY 74 Ca 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.39 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 -7.97 -3.60 1.61 7.64 -1.26 -5.05 113.62 104.99 1dip n SER 75 Ca 0.00 1.23 0.02 0.00 1.01 0.00 0.00 58.87 61.13 1dip n SER 75 Cb 0.00 -5.32 0.01 0.00 -1.01 0.00 0.00 64.21 57.89 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 0.47 -3.28 -0.12 -0.43 0.00 -1.26 -5.19 120.51 110.71 1dip n ALA 76 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1dip n ALA 76 Cb 0.10 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1dip n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78