#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 0.29 -0.06 3.17 -0.08 -1.26 -4.81 116.55 113.79 1dip n ASP 2 Ca 0.00 -1.11 -0.14 0.00 -1.51 0.00 0.00 54.79 52.03 1dip n ASP 2 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 1dip n ASP 2 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dip n LEU 3 N -0.06 1.48 -0.27 -2.67 -0.00 -1.26 -4.15 117.00 110.07 1dip n LEU 3 Ca 0.00 0.12 -0.04 0.00 -0.00 0.00 0.00 56.01 56.09 1dip n LEU 3 Cb 0.36 -0.25 0.12 0.00 -0.00 0.00 0.00 43.42 43.64 1dip n LEU 3 CO 0.00 0.65 1.10 0.58 -0.00 0.00 0.00 177.39 179.72 1dip h VAL 4 N 0.02 1.25 -0.41 1.47 2.07 -1.97 -1.33 116.25 117.34 1dip h VAL 4 Ca -0.46 -0.72 -0.25 0.00 0.82 0.00 0.00 66.70 66.09 1dip h VAL 4 Cb 2.06 0.26 -0.12 0.00 -1.52 0.00 0.00 31.29 31.97 1dip h VAL 4 CO 0.03 0.30 0.33 0.29 0.02 0.00 0.00 177.57 178.53 1dip n LYS 5 N -4.31 1.62 0.00 1.57 4.01 -1.26 -4.03 118.16 115.77 1dip n LYS 5 Ca 0.07 -1.31 0.00 0.00 -0.51 0.00 0.00 58.31 56.56 1dip n LYS 5 Cb 0.15 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 1dip n LYS 5 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1dip n ASN 6 N 0.22 0.06 -1.78 4.39 4.13 -0.55 -4.83 115.26 116.90 1dip n ASN 6 Ca 0.26 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.43 1dip n ASN 6 Cb 0.74 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.94 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 -2.42 0.41 0.57 3.10 1.44 -0.91 -4.26 115.22 113.14 1dip n HIS 7 Ca 0.00 -1.38 0.10 0.00 -2.01 0.00 0.00 57.72 54.43 1dip n HIS 7 Cb 0.06 -0.94 0.42 0.00 0.12 0.00 0.00 29.99 29.65 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 1.50 0.26 0.04 2.39 4.32 -1.26 -1.00 117.00 123.25 1dip n LEU 8 Ca 0.21 0.55 0.12 0.00 -0.02 0.00 0.00 56.01 56.87 1dip n LEU 8 Cb 0.63 -0.50 0.50 0.00 -1.62 0.00 0.00 43.42 42.42 1dip n LEU 8 CO 0.13 -0.29 0.89 0.23 -1.22 0.00 0.00 177.39 177.14 1dip n MET 9 N -1.77 0.10 0.00 3.23 2.81 -1.26 0.29 117.12 120.51 1dip n MET 9 Ca 0.04 0.14 0.12 0.00 -1.81 0.00 0.00 57.70 56.19 1dip n MET 9 Cb 0.24 -1.62 0.23 0.00 -0.71 0.00 0.00 33.22 31.36 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 -1.79 0.00 0.00 2.03 4.11 -0.17 -4.75 117.16 116.59 1dip n TYR 10 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 1dip n TYR 10 Cb 0.33 -0.19 0.00 0.00 -0.00 0.00 0.00 39.34 39.48 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 -1.29 0.00 -3.16 -3.48 0.00 -0.88 -4.95 120.51 106.76 1dip n ALA 11 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.32 1dip n ALA 11 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 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 0.00 -0.57 -1.39 0.00 3.14 0.85 -4.68 118.33 115.68 1dip n VAL 12 Ca 0.00 0.00 -0.55 0.00 -2.96 0.00 0.00 64.34 60.83 1dip n VAL 12 Cb 0.00 -1.21 -0.09 0.00 -1.06 0.00 0.00 33.84 31.48 1dip n VAL 12 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1dip n ARG 13 N -3.32 0.68 0.00 1.45 1.85 -1.26 -3.86 116.66 112.19 1dip n ARG 13 Ca -0.02 0.19 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 1dip n ARG 13 Cb 0.53 -2.08 0.00 0.00 -1.05 0.00 0.00 32.46 29.86 1dip n ARG 13 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1dip n GLU 14 N 7.72 0.00 0.00 2.89 2.13 -1.26 -5.02 120.64 127.09 1dip n GLU 14 Ca 0.45 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1dip n GLU 14 Cb 0.12 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.83 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 0.00 -3.69 5.31 -0.58 -1.25 -5.08 120.64 115.35 1dip n GLU 15 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1dip n GLU 15 Cb 0.00 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.75 1dip n GLU 15 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1dip s VAL 16 N 0.00 -0.23 0.38 2.62 1.01 -1.26 -5.02 120.40 117.90 1dip s VAL 16 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1dip s VAL 16 Cb 0.00 -0.53 0.18 0.00 0.00 0.00 0.00 36.38 36.03 1dip s VAL 16 CO 0.00 0.07 1.93 -0.33 0.00 0.00 0.00 175.10 176.77 1dip h GLU 17 N 7.59 0.34 -0.12 2.72 3.07 -1.95 0.58 114.58 126.81 1dip h GLU 17 Ca -0.29 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.45 1dip h GLU 17 Cb 1.15 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1dip h GLU 17 CO 0.25 0.40 -0.16 0.82 -1.40 0.00 0.00 179.01 178.92 1dip h ILE 18 N 0.33 1.37 0.00 3.13 2.04 -1.98 -1.33 117.51 121.07 1dip h ILE 18 Ca 0.07 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 1dip h ILE 18 Cb 0.29 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1dip h ILE 18 CO 0.01 0.40 -0.18 0.25 0.00 0.00 0.00 178.15 178.63 1dip h LEU 19 N -0.09 0.00 -0.06 1.44 5.85 -1.90 0.17 115.31 120.72 1dip h LEU 19 Ca 0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1dip h LEU 19 Cb 0.71 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1dip h LEU 19 CO 0.04 0.18 -0.52 0.50 -0.34 0.00 0.00 178.44 178.29 1dip h LYS 20 N 0.00 0.46 0.00 1.25 3.11 -0.72 -1.05 116.57 119.62 1dip h LYS 20 Ca -0.00 -0.42 0.00 0.00 -2.81 0.00 0.00 60.65 57.42 1dip h LYS 20 Cb 0.62 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 1dip h LYS 20 CO 0.02 1.06 0.00 1.49 -2.81 0.00 0.00 179.45 179.21 1dip h GLU 21 N 0.00 0.00 0.12 1.90 4.81 -0.97 -0.73 114.58 119.72 1dip h GLU 21 Ca -0.05 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.89 1dip h GLU 21 Cb 1.20 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.61 1dip h GLU 21 CO 0.11 0.00 -1.22 0.37 -0.73 0.00 0.00 179.01 177.53 1dip h GLN 22 N 0.00 0.61 -0.00 1.92 4.15 -0.50 0.32 115.11 121.61 1dip h GLN 22 Ca 0.00 -0.82 -0.16 0.00 0.77 0.00 0.00 58.65 58.44 1dip h GLN 22 Cb 0.72 0.27 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 1dip h GLN 22 CO 0.00 1.37 -0.75 0.82 -1.93 0.00 0.00 178.83 178.35 1dip h ILE 23 N 0.23 1.51 -0.12 2.39 5.03 -1.05 0.22 117.51 125.73 1dip h ILE 23 Ca -0.19 -2.50 -0.18 0.00 -0.12 0.00 0.00 64.86 61.87 1dip h ILE 23 Cb 1.90 2.35 -0.00 0.00 -3.03 0.00 0.00 36.82 38.04 1dip h ILE 23 CO 0.23 0.72 -0.68 -0.09 -0.68 0.00 0.00 178.15 177.65 1dip h ARG 24 N 0.03 0.50 0.00 2.37 1.12 -1.12 -0.46 114.38 116.82 1dip h ARG 24 Ca -0.01 -0.38 -0.02 0.00 -1.11 0.00 0.00 59.98 58.47 1dip h ARG 24 Cb 1.32 0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 31.34 1dip h ARG 24 CO 0.10 1.00 -0.17 0.93 -3.11 0.00 0.00 179.97 178.72 1dip h GLU 25 N 0.36 0.00 0.05 0.20 3.07 -0.74 -0.38 114.58 117.13 1dip h GLU 25 Ca -0.02 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.60 1dip h GLU 25 Cb 1.25 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 1dip h GLU 25 CO 0.12 0.07 -1.15 -0.07 -1.40 0.00 0.00 179.01 176.58 1dip h LEU 26 N 0.00 0.16 0.00 1.33 -0.00 -0.32 0.79 115.31 117.27 1dip h LEU 26 Ca -0.00 -0.18 -0.21 0.00 -0.00 0.00 0.00 57.88 57.48 1dip h LEU 26 Cb 1.06 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.63 1dip h LEU 26 CO 0.01 1.14 -1.10 0.58 -0.00 0.00 0.00 178.44 179.07 1dip h VAL 27 N 0.03 1.43 0.07 1.22 2.07 -1.03 -0.40 116.25 119.64 1dip h VAL 27 Ca -0.08 -3.13 -0.25 0.00 0.82 0.00 0.00 66.70 64.06 1dip h VAL 27 Cb 1.86 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 34.33 1dip h VAL 27 CO 0.15 0.82 -1.13 -0.08 0.02 0.00 0.00 177.57 177.35 1dip h GLU 28 N 0.00 0.16 0.04 1.57 4.57 -1.07 -0.73 114.58 119.12 1dip h GLU 28 Ca -0.07 -0.27 -0.22 0.00 -1.18 0.00 0.00 59.36 57.61 1dip h GLU 28 Cb 1.78 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.46 1dip h GLU 28 CO 0.11 1.12 -1.02 0.87 -1.18 0.00 0.00 179.01 178.91 1dip h LYS 29 N 0.05 0.17 -0.09 1.92 1.79 -0.87 -1.09 116.57 118.46 1dip h LYS 29 Ca -0.08 -0.24 -0.22 0.00 -2.18 0.00 0.00 60.65 57.93 1dip h LYS 29 Cb 1.87 0.08 0.01 0.00 -1.58 0.00 0.00 32.23 32.61 1dip h LYS 29 CO 0.17 1.05 -0.82 -0.97 -1.08 0.00 0.00 179.45 177.80 1dip h ASN 30 N 0.07 0.73 -0.13 0.86 -0.73 -1.07 0.49 115.58 115.80 1dip h ASN 30 Ca -0.06 -0.50 -0.17 0.00 1.87 0.00 0.00 56.30 57.43 1dip h ASN 30 Cb 1.72 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 40.09 1dip h ASN 30 CO 0.16 1.28 -0.54 -1.28 -0.37 0.00 0.00 177.43 176.68 1dip h SER 31 N 0.39 0.79 0.53 1.15 0.87 -1.13 0.38 113.55 116.54 1dip h SER 31 Ca -0.06 -0.42 -0.13 0.00 -1.23 0.00 0.00 61.79 59.95 1dip h SER 31 Cb 1.43 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1dip h SER 31 CO 0.15 1.17 -0.61 -0.61 -0.53 0.00 0.00 176.83 176.40 1dip h GLN 32 N 0.55 0.08 0.00 2.24 4.15 -1.15 -0.96 115.11 120.01 1dip h GLN 32 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1dip h GLN 32 Cb 1.11 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1dip h GLN 32 CO 0.11 0.67 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.31 1dip h LEU 33 N 0.06 0.00 0.11 -2.39 4.07 -0.65 -0.66 115.31 115.84 1dip h LEU 33 Ca -0.01 -0.02 -0.27 0.00 0.08 0.00 0.00 57.88 57.67 1dip h LEU 33 Cb 1.10 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 1dip h LEU 33 CO 0.08 0.01 -1.24 -0.08 -1.08 0.00 0.00 178.44 176.13 1dip h GLU 34 N 0.00 0.23 0.07 1.13 4.81 0.21 0.11 114.58 121.14 1dip h GLU 34 Ca 0.00 -0.39 -0.26 0.00 -0.13 0.00 0.00 59.36 58.58 1dip h GLU 34 Cb 0.94 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1dip h GLU 34 CO 0.00 1.17 -1.25 -0.09 -0.73 0.00 0.00 179.01 178.12 1dip h ARG 35 N 0.06 0.15 -0.14 1.92 1.12 -1.18 -0.71 114.38 115.61 1dip h ARG 35 Ca -0.13 -0.26 -0.20 0.00 -1.11 0.00 0.00 59.98 58.28 1dip h ARG 35 Cb 1.95 0.10 0.00 0.00 -0.01 0.00 0.00 29.97 32.01 1dip h ARG 35 CO 0.19 1.07 -0.72 0.93 -3.11 0.00 0.00 179.97 178.33 1dip h GLU 36 N 0.04 0.65 -0.08 0.20 5.08 -1.15 0.61 114.58 119.92 1dip h GLU 36 Ca -0.12 -0.51 -0.21 0.00 -1.00 0.00 0.00 59.36 57.52 1dip h GLU 36 Cb 1.91 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1dip h GLU 36 CO 0.16 1.13 -0.82 -0.97 -1.00 0.00 0.00 179.01 177.51 1dip h ASN 37 N 0.45 0.69 0.74 1.42 -1.24 -1.01 -1.31 115.58 115.32 1dip h ASN 37 Ca -0.03 -0.48 -0.10 0.00 0.71 0.00 0.00 56.30 56.39 1dip h ASN 37 Cb 1.33 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 1dip h ASN 37 CO 0.14 1.26 -0.48 0.74 -1.29 0.00 0.00 177.43 177.79 1dip h THR 38 N 0.37 1.14 -0.09 -3.57 2.02 -1.07 0.18 112.91 111.89 1dip h THR 38 Ca -0.06 -1.79 -0.23 0.00 0.77 0.00 0.00 66.41 65.10 1dip h THR 38 Cb 1.43 2.02 0.01 0.00 -1.74 0.00 0.00 68.15 69.87 1dip h THR 38 CO 0.15 0.47 -0.85 0.25 0.37 0.00 0.00 175.52 175.91 1dip h LEU 39 N 0.00 0.90 -0.17 2.58 5.85 -0.71 -1.51 115.31 122.26 1dip h LEU 39 Ca -0.00 -0.67 -0.03 0.00 0.84 0.00 0.00 57.88 58.01 1dip h LEU 39 Cb 0.98 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1dip h LEU 39 CO 0.06 1.44 -0.12 -0.07 -0.34 0.00 0.00 178.44 179.41 1dip h LEU 40 N 0.44 0.00 -0.07 2.25 3.38 -1.08 -0.87 115.31 119.36 1dip h LEU 40 Ca -0.08 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 1dip h LEU 40 Cb 1.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.26 1dip h LEU 40 CO 0.17 0.12 -0.82 0.50 0.09 0.00 0.00 178.44 178.50 1dip h LYS 41 N 0.00 0.67 0.00 1.13 3.64 -0.54 -1.05 116.57 120.42 1dip h LYS 41 Ca -0.00 -0.64 -0.21 0.00 -1.27 0.00 0.00 60.65 58.53 1dip h LYS 41 Cb 1.04 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1dip h LYS 41 CO 0.02 1.24 -0.90 1.79 -2.27 0.00 0.00 179.45 179.33 1dip h THR 42 N 0.34 1.45 -0.25 1.00 1.35 -1.24 -1.11 112.91 114.45 1dip h THR 42 Ca -0.08 -2.53 -0.14 0.00 -0.55 0.00 0.00 66.41 63.10 1dip h THR 42 Cb 1.48 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 70.32 1dip h THR 42 CO 0.17 0.75 -0.41 -0.07 -0.25 0.00 0.00 175.52 175.70 1dip h LEU 43 N 0.16 0.64 -2.00 3.87 4.07 -1.15 -2.66 115.31 118.24 1dip h LEU 43 Ca -0.06 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1dip h LEU 43 Cb 1.53 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 43.09 1dip h LEU 43 CO 0.15 0.97 0.00 0.00 -1.08 0.00 0.00 178.44 178.48 1dip n ALA 44 N -2.51 2.42 -0.06 1.53 0.00 -0.40 -4.31 120.51 117.18 1dip n ALA 44 Ca -0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 53.44 52.37 1dip n ALA 44 Cb 0.52 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 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 3.28 -0.01 0.00 0.00 0.87 -0.82 -3.44 113.55 113.43 1dip h SER 45 Ca 0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 1dip h SER 45 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1dip h SER 45 CO 0.00 0.85 0.00 -0.81 -0.53 0.00 0.00 176.83 176.34 1dip n PRO 46 N -4.67 0.00 -3.66 2.24 -0.04 -1.25 -4.97 135.00 122.66 1dip n PRO 46 Ca -0.08 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.13 1dip n PRO 46 Cb 0.36 -0.06 -0.17 0.00 -0.04 0.00 0.00 33.50 33.59 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 0.00 0.21 0.00 0.54 2.02 -1.26 -4.93 118.70 115.28 1dip s GLU 47 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 54.94 1dip s GLU 47 Cb 0.00 -1.57 0.00 0.00 0.10 0.00 0.00 34.13 32.66 1dip s GLU 47 CO 0.00 -0.57 0.59 0.94 0.02 0.00 0.00 175.26 176.24 1dip n GLN 48 N 5.22 0.00 0.00 1.61 -0.06 -1.26 -4.96 117.38 117.94 1dip n GLN 48 Ca -0.07 -0.44 0.00 0.00 -2.00 0.00 0.00 57.00 54.49 1dip n GLN 48 Cb 0.49 0.29 0.00 0.00 -4.06 0.00 0.00 30.24 26.96 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 -2.29 1.69 4.77 -1.26 -4.96 117.00 114.96 1dip n LEU 49 Ca -0.12 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.68 1dip n LEU 49 Cb 0.50 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1dip n LEU 49 CO -0.06 0.00 0.12 -1.84 -1.33 0.00 0.00 177.39 174.28 1dip n GLU 50 N 0.00 3.05 -1.56 3.23 0.28 -1.26 -5.07 120.64 119.30 1dip n GLU 50 Ca 0.00 -4.00 0.00 0.00 -0.16 0.00 0.00 57.16 53.00 1dip n GLU 50 Cb 0.00 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 30.80 1dip n GLU 50 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1dip n LYS 51 N -0.64 -2.96 0.00 3.44 4.76 -1.26 -4.94 118.16 116.56 1dip n LYS 51 Ca 0.33 2.17 0.00 0.00 -2.87 0.00 0.00 58.31 57.94 1dip n LYS 51 Cb 0.90 -2.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 1dip n LYS 51 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1dip n PHE 52 N -0.33 0.00 -0.82 2.13 1.16 -0.55 -4.72 117.46 114.33 1dip n PHE 52 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1dip n PHE 52 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 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 -0.55 1.28 0.00 3.97 6.02 -0.83 -2.19 117.38 125.08 1dip n GLN 53 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1dip n GLN 53 Cb 0.00 0.00 0.19 0.00 1.02 0.00 0.00 30.24 31.45 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 -0.71 1.06 -0.08 1.08 7.64 -1.26 -1.90 113.62 119.45 1dip n SER 54 Ca 0.00 -0.84 -0.14 0.00 1.01 0.00 0.00 58.87 58.90 1dip n SER 54 Cb 0.00 0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.89 0.00 0.00 1.43 0.11 -2.01 -3.44 114.38 111.36 1dip h ARG 55 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dip h ARG 55 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1dip h ARG 55 CO 0.00 0.83 0.00 1.28 0.10 0.00 0.00 179.97 182.18 1dip n LEU 56 N -4.58 1.20 -3.94 0.08 4.32 -1.26 -4.99 117.00 107.84 1dip n LEU 56 Ca -0.15 0.09 -0.20 0.00 -0.02 0.00 0.00 56.01 55.73 1dip n LEU 56 Cb 0.47 -0.15 -0.16 0.00 -1.62 0.00 0.00 43.42 41.96 1dip n LEU 56 CO 0.25 -0.15 -0.42 -0.55 -1.22 0.00 0.00 177.39 175.29 1dip s SER 57 N -1.74 1.06 -0.42 -1.43 0.15 -1.21 -4.90 113.70 105.21 1dip s SER 57 Ca 0.00 -0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.20 1dip s SER 57 Cb 0.00 -0.44 0.02 0.00 -1.71 0.00 0.00 66.02 63.89 1dip s SER 57 CO 0.00 -0.01 1.28 -2.16 1.20 0.00 0.00 173.24 173.55 1dip s PRO 58 N 0.64 3.69 0.00 5.44 0.04 -0.80 -1.49 135.00 142.53 1dip s PRO 58 Ca -0.09 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1dip s PRO 58 Cb -0.13 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1dip s PRO 58 CO 0.01 -1.42 0.00 0.39 0.04 0.00 0.00 177.00 176.02 1dip n GLU 59 N 7.85 0.00 -3.35 4.56 1.02 -0.93 -4.99 120.64 124.80 1dip n GLU 59 Ca 0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.17 1dip n GLU 59 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.91 1dip n GLU 59 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dip n GLU 60 N 0.00 -1.43 -2.71 3.49 4.71 -1.26 -4.74 120.64 118.70 1dip n GLU 60 Ca 0.00 1.12 -0.38 0.00 -0.01 0.00 0.00 57.16 57.88 1dip n GLU 60 Cb 0.00 -4.61 -0.06 0.00 -1.01 0.00 0.00 31.44 25.76 1dip n GLU 60 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1dip s PRO 61 N -4.01 4.66 0.60 3.49 0.04 -1.26 -4.85 135.00 133.67 1dip s PRO 61 Ca 0.09 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1dip s PRO 61 Cb -0.03 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1dip s PRO 61 CO 0.80 0.33 0.00 0.00 0.04 0.00 0.00 177.00 178.17 1dip n ALA 62 N 0.93 -2.91 -1.00 8.56 0.00 -1.26 -4.95 120.51 119.89 1dip n ALA 62 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1dip n ALA 62 Cb 0.48 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.52 0.57 -2.15 0.00 -0.04 -1.26 -4.85 135.00 123.74 1dip n PRO 63 Ca -0.05 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 1dip n PRO 63 Cb 0.58 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.99 1dip n PRO 63 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dip s GLU 64 N -1.15 2.75 0.00 0.54 2.12 -1.26 -4.86 118.70 116.84 1dip s GLU 64 Ca 0.00 -1.01 -0.09 0.00 0.36 0.00 0.00 54.97 54.23 1dip s GLU 64 Cb 0.00 -5.23 0.01 0.00 0.26 0.00 0.00 34.13 29.16 1dip s GLU 64 CO 0.00 -3.50 0.17 -0.08 -0.54 0.00 0.00 175.26 171.31 1dip s THR 65 N 9.60 0.08 0.39 -1.70 -1.32 -1.26 -5.16 115.64 116.27 1dip s THR 65 Ca 0.66 -0.65 -0.07 0.00 -1.21 0.00 0.00 61.69 60.42 1dip s THR 65 Cb -0.02 -0.47 0.09 0.00 -1.51 0.00 0.00 72.50 70.59 1dip s THR 65 CO 0.07 -0.36 0.48 -0.81 -2.21 0.00 0.00 174.62 171.79 1dip n PRO 66 N 1.40 -0.86 -2.60 7.08 -0.04 -1.26 -5.00 135.00 133.72 1dip n PRO 66 Ca -0.23 -0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 62.20 1dip n PRO 66 Cb 0.56 -0.54 -0.01 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.25 3.44 -3.63 0.54 1.02 -1.26 -5.00 120.64 113.50 1dip n GLU 67 Ca 0.06 -4.55 -0.08 0.00 -0.02 0.00 0.00 57.16 52.57 1dip n GLU 67 Cb 0.22 -2.26 -0.07 0.00 -0.02 0.00 0.00 31.44 29.31 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 -3.62 -2.03 -0.52 0.62 0.00 -1.26 -5.11 121.76 109.83 1dip s ALA 68 Ca 0.48 1.79 -0.28 0.00 0.00 0.00 0.00 51.96 53.94 1dip s ALA 68 Cb 0.35 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 22.10 1dip s ALA 68 CO -0.19 -0.22 1.24 -1.25 0.00 0.00 0.00 175.76 175.34 1dip s PRO 69 N -0.11 3.56 -0.18 0.00 0.04 -1.26 -4.85 135.00 132.20 1dip s PRO 69 Ca 0.03 0.47 0.21 0.00 0.04 0.00 0.00 61.00 61.76 1dip s PRO 69 Cb -0.04 -4.00 0.47 0.00 0.04 0.00 0.00 34.50 30.97 1dip s PRO 69 CO -0.07 -1.61 1.15 -1.91 0.04 0.00 0.00 177.00 174.59 1dip n GLU 70 N 8.24 1.43 -3.65 4.56 2.13 -1.26 -5.08 120.64 127.02 1dip n GLU 70 Ca 0.11 -3.12 -0.36 0.00 0.66 0.00 0.00 57.16 54.45 1dip n GLU 70 Cb 0.49 -1.21 -0.06 0.00 0.27 0.00 0.00 31.44 30.93 1dip n GLU 70 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dip s ALA 71 N -2.60 3.77 0.45 4.31 0.00 -1.26 -5.07 121.76 121.36 1dip s ALA 71 Ca 0.33 -0.43 -0.21 0.00 0.00 0.00 0.00 51.96 51.65 1dip s ALA 71 Cb 0.36 -2.20 -0.10 0.00 0.00 0.00 0.00 23.12 21.17 1dip s ALA 71 CO -0.07 0.58 0.98 -1.25 0.00 0.00 0.00 175.76 176.00 1dip s PRO 72 N -1.58 4.10 0.00 0.00 0.04 -1.26 -4.90 135.00 131.40 1dip s PRO 72 Ca 0.27 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1dip s PRO 72 Cb -0.14 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1dip s PRO 72 CO 0.15 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1dip n GLY 73 N -0.48 0.03 0.33 0.56 0.00 -1.26 -5.03 105.19 99.34 1dip n GLY 73 Ca 0.08 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1dip n GLY 73 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dip h GLY 74 N 0.00 -1.21 -5.96 -0.02 0.00 -2.07 -3.34 103.07 90.47 1dip h GLY 74 Ca 0.00 0.64 -0.54 0.00 0.00 0.00 0.00 47.33 47.43 1dip h GLY 74 CO 0.00 -0.32 -1.03 -1.26 0.00 0.00 0.00 176.54 173.92 1dip n SER 75 N -4.55 1.21 0.03 0.19 2.88 -1.26 -4.89 113.62 107.22 1dip n SER 75 Ca -0.05 -2.98 -0.11 0.00 -1.33 0.00 0.00 58.87 54.40 1dip n SER 75 Cb 0.28 -0.63 -0.13 0.00 -0.75 0.00 0.00 64.21 62.97 1dip n SER 75 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dip h ALA 76 N 3.60 0.49 0.00 -1.46 0.00 -1.96 -3.57 119.26 116.36 1dip h ALA 76 Ca 0.10 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1dip h ALA 76 Cb 0.85 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dip h ALA 76 CO 0.55 1.35 0.00 1.33 0.00 0.00 0.00 179.25 182.48