#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 6.12 -0.08 -1.26 -4.76 116.55 116.53 1dip n ASP 2 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 1dip n ASP 2 Cb 0.00 -0.52 -0.03 0.00 2.34 0.00 0.00 41.12 42.90 1dip n ASP 2 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1dip n LEU 3 N 0.00 0.71 0.23 -2.67 7.94 -1.26 -4.29 117.00 117.66 1dip n LEU 3 Ca 0.00 0.10 0.14 0.00 -1.11 0.00 0.00 56.01 55.14 1dip n LEU 3 Cb 0.00 -0.26 0.78 0.00 0.53 0.00 0.00 43.42 44.47 1dip n LEU 3 CO 0.00 0.20 1.12 -0.37 -1.11 0.00 0.00 177.39 177.23 1dip h VAL 4 N -0.30 0.69 -1.57 1.96 -1.51 -1.97 -1.45 116.25 112.11 1dip h VAL 4 Ca -0.22 0.00 -0.65 0.00 -1.23 0.00 0.00 66.70 64.61 1dip h VAL 4 Cb 1.20 0.93 -0.37 0.00 -2.13 0.00 0.00 31.29 30.92 1dip h VAL 4 CO -0.13 0.00 -0.11 0.29 -1.23 0.00 0.00 177.57 176.39 1dip n LYS 5 N -4.13 3.20 0.00 5.19 5.02 -1.26 -4.61 118.16 121.57 1dip n LYS 5 Ca -0.00 -4.12 0.00 0.00 -2.02 0.00 0.00 58.31 52.17 1dip n LYS 5 Cb 0.20 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.95 1dip n LYS 5 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1dip n ASN 6 N -0.54 -0.01 -1.61 4.39 5.15 -0.61 -4.88 115.26 117.15 1dip n ASN 6 Ca 0.45 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 54.39 1dip n ASN 6 Cb 0.56 0.36 0.01 0.00 -0.53 0.00 0.00 39.78 40.17 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 -2.50 0.42 0.64 1.20 1.44 -0.85 -4.23 115.22 111.33 1dip n HIS 7 Ca 0.00 -1.27 0.08 0.00 -2.01 0.00 0.00 57.72 54.52 1dip n HIS 7 Cb 0.00 -0.63 0.37 0.00 0.12 0.00 0.00 29.99 29.85 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 1.19 0.00 0.16 2.39 4.32 -1.26 -1.02 117.00 122.78 1dip n LEU 8 Ca 0.08 0.43 0.12 0.00 -0.02 0.00 0.00 56.01 56.63 1dip n LEU 8 Cb 0.52 -0.43 0.15 0.00 -1.62 0.00 0.00 43.42 42.04 1dip n LEU 8 CO 0.10 -0.19 0.56 0.24 -1.22 0.00 0.00 177.39 176.88 1dip h MET 9 N 0.00 0.00 -0.00 3.23 2.86 -1.95 2.67 114.93 121.74 1dip h MET 9 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dip h MET 9 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1dip h MET 9 CO 0.00 0.00 -0.06 2.48 1.06 0.00 0.00 176.91 180.39 1dip n TYR 10 N -2.79 0.00 0.00 -0.22 4.11 -0.19 -4.63 117.16 113.44 1dip n TYR 10 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 1dip n TYR 10 Cb 0.52 -0.28 0.00 0.00 -0.00 0.00 0.00 39.34 39.57 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 -1.23 0.00 -1.70 -3.48 0.00 -1.14 -4.99 120.51 107.97 1dip n ALA 11 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1dip n ALA 11 Cb 0.27 0.00 -0.00 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 -0.39 -0.02 -1.52 0.00 3.14 0.90 -4.76 118.33 115.68 1dip n VAL 12 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 1dip n VAL 12 Cb 0.00 -0.56 -0.12 0.00 -1.06 0.00 0.00 33.84 32.10 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 -1.65 0.33 0.00 1.45 1.74 -1.26 -2.35 116.66 114.91 1dip n ARG 13 Ca -0.01 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1dip n ARG 13 Cb 0.35 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1dip n ARG 13 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dip n GLU 14 N 8.22 0.00 -0.89 5.56 1.02 -1.26 -4.85 120.64 128.45 1dip n GLU 14 Ca 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1dip n GLU 14 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 1dip n GLU 14 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dip n GLU 15 N 0.00 0.09 -3.43 3.49 1.02 -0.99 -5.11 120.64 115.70 1dip n GLU 15 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1dip n GLU 15 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 1dip n GLU 15 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1dip s VAL 16 N -1.40 5.20 0.49 2.62 -7.23 -1.26 -4.91 120.40 113.91 1dip s VAL 16 Ca 0.00 -0.01 0.24 0.00 -1.81 0.00 0.00 61.98 60.40 1dip s VAL 16 Cb 0.00 -3.79 0.41 0.00 0.56 0.00 0.00 36.38 33.56 1dip s VAL 16 CO 0.00 -0.06 1.92 -0.08 -0.31 0.00 0.00 175.10 176.57 1dip h GLU 17 N 8.46 0.15 0.03 4.82 4.22 -1.87 0.19 114.58 130.58 1dip h GLU 17 Ca -0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.13 1dip h GLU 17 Cb 1.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1dip h GLU 17 CO 0.68 0.10 -0.01 0.82 -2.18 0.00 0.00 179.01 178.41 1dip h ILE 18 N 0.16 1.25 0.00 2.32 1.08 -1.99 -1.50 117.51 118.84 1dip h ILE 18 Ca 0.37 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1dip h ILE 18 Cb 1.21 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 1dip h ILE 18 CO -0.06 0.22 0.00 -0.11 -0.69 0.00 0.00 178.15 177.52 1dip n LEU 19 N -4.92 0.67 -0.01 1.44 0.00 -0.49 -0.84 117.00 112.85 1dip n LEU 19 Ca -0.08 0.62 -0.17 0.00 0.00 0.00 0.00 56.01 56.38 1dip n LEU 19 Cb 0.21 -0.48 -0.13 0.00 0.00 0.00 0.00 43.42 43.02 1dip n LEU 19 CO 0.33 -0.39 0.25 0.11 0.00 0.00 0.00 177.39 177.69 1dip h LYS 20 N 0.00 0.19 0.00 1.96 1.57 -0.43 -1.50 116.57 118.37 1dip h LYS 20 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1dip h LYS 20 Cb 0.50 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1dip h LYS 20 CO 0.00 1.08 0.00 1.05 -0.57 0.00 0.00 179.45 181.01 1dip h GLU 21 N -0.57 0.00 0.06 3.15 4.11 -1.17 -0.82 114.58 119.34 1dip h GLU 21 Ca -0.07 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.20 1dip h GLU 21 Cb 1.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.54 1dip h GLU 21 CO 0.08 0.00 -0.69 0.37 0.07 0.00 0.00 179.01 178.84 1dip h GLN 22 N 0.00 0.37 0.00 1.06 5.75 -0.94 0.99 115.11 122.33 1dip h GLN 22 Ca 0.00 -0.47 -0.13 0.00 -0.15 0.00 0.00 58.65 57.90 1dip h GLN 22 Cb 0.67 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1dip h GLN 22 CO 0.00 1.16 -0.61 -0.84 -2.65 0.00 0.00 178.83 175.89 1dip h ILE 23 N -0.21 1.28 -0.05 2.39 3.07 -1.18 0.22 117.51 123.03 1dip h ILE 23 Ca -0.10 -2.21 -0.19 0.00 1.55 0.00 0.00 64.86 63.91 1dip h ILE 23 Cb 1.44 2.25 -0.01 0.00 -0.27 0.00 0.00 36.82 40.23 1dip h ILE 23 CO 0.13 0.60 -0.77 -0.09 -1.05 0.00 0.00 178.15 176.97 1dip h ARG 24 N 0.00 0.34 0.00 0.16 1.12 -1.15 -0.35 114.38 114.49 1dip h ARG 24 Ca -0.01 -0.29 -0.02 0.00 -1.11 0.00 0.00 59.98 58.54 1dip h ARG 24 Cb 1.20 0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 31.22 1dip h ARG 24 CO 0.08 0.95 -0.19 0.93 -3.11 0.00 0.00 179.97 178.63 1dip h GLU 25 N 0.22 0.00 0.05 0.20 4.39 -0.55 -0.38 114.58 118.52 1dip h GLU 25 Ca -0.04 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.42 1dip h GLU 25 Cb 1.35 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 1dip h GLU 25 CO 0.13 0.11 -1.13 -0.07 -1.16 0.00 0.00 179.01 176.88 1dip h LEU 26 N 0.00 0.17 0.00 1.33 3.38 -0.29 -0.11 115.31 119.80 1dip h LEU 26 Ca -0.00 -0.19 -0.22 0.00 0.09 0.00 0.00 57.88 57.56 1dip h LEU 26 Cb 1.09 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1dip h LEU 26 CO 0.01 1.15 -1.09 1.62 0.09 0.00 0.00 178.44 180.23 1dip h VAL 27 N 0.03 1.62 0.02 1.22 3.04 -0.99 0.88 116.25 122.06 1dip h VAL 27 Ca -0.07 -3.34 -0.23 0.00 -1.01 0.00 0.00 66.70 62.05 1dip h VAL 27 Cb 1.86 2.81 0.00 0.00 -2.01 0.00 0.00 31.29 33.95 1dip h VAL 27 CO 0.16 0.92 -0.98 -0.08 -1.01 0.00 0.00 177.57 176.58 1dip h GLU 28 N 0.00 0.38 0.00 4.17 4.81 -1.05 -0.26 114.58 122.63 1dip h GLU 28 Ca -0.04 -0.44 -0.13 0.00 -0.13 0.00 0.00 59.36 58.62 1dip h GLU 28 Cb 1.80 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 31.29 1dip h GLU 28 CO 0.13 1.11 -0.71 -0.22 -0.73 0.00 0.00 179.01 178.59 1dip h LYS 29 N 0.20 0.00 0.03 1.92 3.64 -1.03 -0.85 116.57 120.48 1dip h LYS 29 Ca -0.09 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.07 1dip h LYS 29 Cb 1.62 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1dip h LYS 29 CO 0.17 0.54 -0.99 -0.97 -2.27 0.00 0.00 179.45 175.93 1dip h ASN 30 N 0.00 0.37 0.48 4.20 -0.73 -0.76 0.45 115.58 119.59 1dip h ASN 30 Ca -0.03 -0.33 -0.25 0.00 1.87 0.00 0.00 56.30 57.56 1dip h ASN 30 Cb 1.47 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.95 1dip h ASN 30 CO 0.07 1.16 -1.08 -1.28 -0.37 0.00 0.00 177.43 175.93 1dip h SER 31 N 0.14 0.48 0.59 1.15 0.87 -1.03 0.61 113.55 116.36 1dip h SER 31 Ca -0.07 -0.44 -0.16 0.00 -1.23 0.00 0.00 61.79 59.89 1dip h SER 31 Cb 1.64 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.44 1dip h SER 31 CO 0.16 1.28 -0.72 -0.61 -0.53 0.00 0.00 176.83 176.41 1dip h GLN 32 N 0.15 0.10 0.00 2.24 4.15 -1.14 -0.79 115.11 119.83 1dip h GLN 32 Ca -0.11 -0.09 -0.17 0.00 0.77 0.00 0.00 58.65 59.05 1dip h GLN 32 Cb 1.76 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 29.44 1dip h GLN 32 CO 0.18 0.77 -0.85 -0.07 -1.93 0.00 0.00 178.83 176.93 1dip h LEU 33 N 0.07 0.00 -0.42 -2.39 3.38 -0.86 -1.02 115.31 114.06 1dip h LEU 33 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1dip h LEU 33 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1dip h LEU 33 CO 0.10 0.82 -0.77 -0.08 0.09 0.00 0.00 178.44 178.61 1dip h GLU 34 N 0.00 0.25 0.00 1.13 4.22 -0.67 0.16 114.58 119.67 1dip h GLU 34 Ca -0.02 -0.23 -0.24 0.00 0.08 0.00 0.00 59.36 58.96 1dip h GLU 34 Cb 1.64 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.95 1dip h GLU 34 CO 0.10 0.90 -0.97 0.00 -2.18 0.00 0.00 179.01 176.86 1dip h ARG 35 N 0.16 0.50 0.00 1.92 -0.00 -1.10 0.09 114.38 115.96 1dip h ARG 35 Ca -0.03 -0.54 -0.12 0.00 -0.50 0.00 0.00 59.98 58.79 1dip h ARG 35 Cb 1.34 0.15 -0.02 0.00 0.00 0.00 0.00 29.97 31.45 1dip h ARG 35 CO 0.12 1.18 -0.59 1.49 0.00 0.00 0.00 179.97 182.17 1dip h GLU 36 N 0.28 0.00 0.00 0.04 4.57 -1.09 -0.38 114.58 118.00 1dip h GLU 36 Ca -0.10 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.89 1dip h GLU 36 Cb 1.62 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.18 1dip h GLU 36 CO 0.18 0.59 -0.95 -0.91 -1.18 0.00 0.00 179.01 176.74 1dip h ASN 37 N 0.00 0.00 0.89 1.04 2.35 -0.60 -0.51 115.58 118.76 1dip h ASN 37 Ca -0.01 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 1dip h ASN 37 Cb 1.14 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 1dip h ASN 37 CO 0.08 0.94 -0.88 0.71 -1.65 0.00 0.00 177.43 176.63 1dip h THR 38 N 0.00 1.63 0.07 2.81 1.35 -0.76 -0.03 112.91 117.98 1dip h THR 38 Ca -0.01 -3.02 -0.24 0.00 -0.55 0.00 0.00 66.41 62.58 1dip h THR 38 Cb 1.73 2.63 -0.01 0.00 -1.73 0.00 0.00 68.15 70.77 1dip h THR 38 CO 0.12 0.86 -1.12 0.25 -0.25 0.00 0.00 175.52 175.38 1dip h LEU 39 N 0.00 0.26 -0.08 3.87 7.12 -1.02 -0.86 115.31 124.60 1dip h LEU 39 Ca -0.01 -0.27 -0.23 0.00 0.13 0.00 0.00 57.88 57.50 1dip h LEU 39 Cb 1.56 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.60 1dip h LEU 39 CO 0.11 1.20 -1.03 -0.07 -0.13 0.00 0.00 178.44 178.52 1dip h LEU 40 N 0.05 0.30 -0.18 2.25 3.38 -1.05 -0.90 115.31 119.16 1dip h LEU 40 Ca -0.08 -0.28 -0.22 0.00 0.09 0.00 0.00 57.88 57.38 1dip h LEU 40 Cb 1.86 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1dip h LEU 40 CO 0.17 1.15 -0.93 0.50 0.09 0.00 0.00 178.44 179.42 1dip h LYS 41 N 0.09 0.39 -0.21 1.13 3.64 -1.03 -0.56 116.57 120.02 1dip h LYS 41 Ca -0.07 -0.42 -0.20 0.00 -1.27 0.00 0.00 60.65 58.68 1dip h LYS 41 Cb 1.72 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 1dip h LYS 41 CO 0.16 1.09 -0.66 1.15 -2.27 0.00 0.00 179.45 178.92 1dip h THR 42 N 0.22 1.28 -0.07 1.00 2.02 -1.16 0.40 112.91 116.60 1dip h THR 42 Ca -0.08 -1.86 -0.12 0.00 0.77 0.00 0.00 66.41 65.12 1dip h THR 42 Cb 1.57 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 1dip h THR 42 CO 0.16 0.60 -0.50 0.25 0.37 0.00 0.00 175.52 176.40 1dip h LEU 43 N 0.58 0.21 -0.76 2.58 5.85 -1.15 -2.03 115.31 120.60 1dip h LEU 43 Ca -0.02 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1dip h LEU 43 Cb 1.27 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1dip h LEU 43 CO 0.14 0.68 -0.11 0.00 -0.34 0.00 0.00 178.44 178.81 1dip n ALA 44 N -2.47 2.78 -0.20 1.25 0.00 -0.22 -4.09 120.51 117.56 1dip n ALA 44 Ca -0.02 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 1dip n ALA 44 Cb 0.54 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 1.85 0.73 0.00 0.00 0.87 0.58 -1.74 113.55 115.83 1dip h SER 45 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1dip h SER 45 Cb 0.50 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1dip h SER 45 CO 0.00 0.65 0.00 -0.81 -0.53 0.00 0.00 176.83 176.14 1dip n PRO 46 N -4.56 0.75 -2.82 2.24 -0.04 -1.26 -3.38 135.00 125.93 1dip n PRO 46 Ca 0.03 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.38 1dip n PRO 46 Cb 0.12 -1.02 0.04 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.47 1.09 -3.00 0.54 4.71 -0.66 -4.17 120.64 118.68 1dip n GLU 47 Ca 0.00 -2.78 -0.37 0.00 -0.01 0.00 0.00 57.16 53.99 1dip n GLU 47 Cb 0.01 -1.09 -0.01 0.00 -1.01 0.00 0.00 31.44 29.34 1dip n GLU 47 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1dip n GLN 48 N -0.01 4.17 -0.52 3.49 6.02 -1.19 -4.39 117.38 124.94 1dip n GLN 48 Ca 0.10 -4.65 -0.00 0.00 -0.01 0.00 0.00 57.00 52.45 1dip n GLN 48 Cb 0.76 -2.42 -0.00 0.00 1.02 0.00 0.00 30.24 29.61 1dip n GLN 48 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1dip n LEU 49 N 0.70 -0.00 -3.86 1.08 -0.00 -1.26 -4.89 117.00 108.76 1dip n LEU 49 Ca 0.32 -1.03 -0.29 0.00 -0.00 0.00 0.00 56.01 55.01 1dip n LEU 49 Cb 0.34 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.70 1dip n LEU 49 CO 0.57 0.68 -0.11 -1.84 -0.00 0.00 0.00 177.39 176.68 1dip n GLU 50 N 0.01 -1.41 0.12 1.47 0.28 -1.26 -4.26 120.64 115.58 1dip n GLU 50 Ca -0.00 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1dip n GLU 50 Cb 0.60 -4.57 0.00 0.00 1.43 0.00 0.00 31.44 28.90 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 -3.52 0.00 0.00 3.44 4.81 -1.26 -5.17 118.16 116.46 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 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 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 -3.16 0.00 -0.03 5.64 -1.74 -1.26 -5.11 117.46 111.80 1dip n PHE 52 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.87 1dip n PHE 52 Cb 0.00 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 40.99 1dip n PHE 52 CO 0.00 0.00 0.00 0.37 -0.56 0.00 0.00 176.76 176.57 1dip h GLN 53 N 0.00 0.00 0.00 3.97 -0.00 -1.94 -3.41 115.11 113.73 1dip h GLN 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1dip h GLN 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1dip h GLN 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 178.83 179.28 1dip n SER 54 N -3.18 -3.49 0.00 -0.69 2.88 -1.26 -1.87 113.62 106.00 1dip n SER 54 Ca -0.03 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1dip n SER 54 Cb 0.10 3.33 0.00 0.00 -0.75 0.00 0.00 64.21 66.89 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 -3.34 0.00 0.00 -1.46 1.85 -1.26 -4.79 116.66 107.66 1dip n ARG 55 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dip n ARG 55 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1dip n ARG 55 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1dip n LEU 56 N 0.00 0.00 -4.21 2.89 4.32 -1.26 -4.44 117.00 114.30 1dip n LEU 56 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.64 1dip n LEU 56 Cb 0.00 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.66 1dip n LEU 56 CO 0.00 0.00 -0.38 -0.55 -1.22 0.00 0.00 177.39 175.24 1dip s SER 57 N -4.00 4.51 -0.64 -1.43 0.15 -1.26 -5.05 113.70 105.98 1dip s SER 57 Ca 0.00 -0.92 -0.27 0.00 0.70 0.00 0.00 55.95 55.46 1dip s SER 57 Cb 0.00 -1.70 0.01 0.00 -1.71 0.00 0.00 66.02 62.62 1dip s SER 57 CO 0.00 -0.16 1.52 -2.16 1.20 0.00 0.00 173.24 173.64 1dip s PRO 58 N 1.33 3.03 0.00 5.44 0.04 -1.26 -4.48 135.00 139.10 1dip s PRO 58 Ca -0.01 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.30 1dip s PRO 58 Cb -0.17 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1dip s PRO 58 CO -0.03 -2.28 0.00 -1.91 0.04 0.00 0.00 177.00 172.82 1dip n GLU 59 N 9.10 0.00 -2.43 4.56 2.13 -1.26 -5.09 120.64 127.65 1dip n GLU 59 Ca 0.12 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.73 1dip n GLU 59 Cb 0.50 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.23 1dip n GLU 59 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1dip n GLU 60 N 0.00 2.90 0.00 5.31 -0.58 -1.26 -5.06 120.64 121.94 1dip n GLU 60 Ca 0.00 -4.10 0.00 0.00 -0.42 0.00 0.00 57.16 52.64 1dip n GLU 60 Cb 0.00 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 28.86 1dip n GLU 60 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1dip n PRO 61 N -0.47 0.19 -1.61 3.49 -0.04 -1.26 -4.94 135.00 130.36 1dip n PRO 61 Ca 0.32 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1dip n PRO 61 Cb 0.78 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.24 1dip n PRO 61 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dip n ALA 62 N -3.00 -2.17 -1.00 0.55 0.00 -1.26 -5.01 120.51 108.63 1dip n ALA 62 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1dip n ALA 62 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.34 0.44 -1.70 0.00 -0.04 -1.26 -4.89 135.00 127.89 1dip n PRO 63 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1dip n PRO 63 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 -0.53 4.20 -2.20 0.54 0.28 -1.26 -4.96 120.64 116.70 1dip n GLU 64 Ca 0.00 -2.91 -0.36 0.00 -0.16 0.00 0.00 57.16 53.73 1dip n GLU 64 Cb 0.00 -2.71 0.00 0.00 1.43 0.00 0.00 31.44 30.16 1dip n GLU 64 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1dip s THR 65 N 0.32 3.01 0.92 3.84 -4.23 -1.26 -5.02 115.64 113.21 1dip s THR 65 Ca 0.61 0.69 -0.14 0.00 -1.18 0.00 0.00 61.69 61.67 1dip s THR 65 Cb 0.18 -3.32 0.15 0.00 1.34 0.00 0.00 72.50 70.86 1dip s THR 65 CO -0.08 -0.08 1.21 -2.16 -0.54 0.00 0.00 174.62 172.98 1dip s PRO 66 N -3.01 1.04 -1.24 3.99 0.04 -1.26 -4.96 135.00 129.60 1dip s PRO 66 Ca 0.69 -0.04 -0.12 0.00 0.04 0.00 0.00 61.00 61.57 1dip s PRO 66 Cb -0.28 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.57 1dip s PRO 66 CO 0.32 -2.20 1.60 0.39 0.04 0.00 0.00 177.00 177.15 1dip n GLU 67 N -3.70 3.44 -3.64 4.56 1.02 -1.26 -4.93 120.64 116.13 1dip n GLU 67 Ca 0.11 -3.71 -0.39 0.00 -0.02 0.00 0.00 57.16 53.15 1dip n GLU 67 Cb 0.60 -3.02 -0.10 0.00 -0.02 0.00 0.00 31.44 28.89 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 1.30 3.26 -0.58 0.62 0.00 -1.26 -5.04 121.76 120.06 1dip s ALA 68 Ca 0.42 -2.27 -0.28 0.00 0.00 0.00 0.00 51.96 49.83 1dip s ALA 68 Cb 0.02 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.55 1dip s ALA 68 CO 0.01 -1.71 1.37 -1.25 0.00 0.00 0.00 175.76 174.18 1dip s PRO 69 N 1.35 3.33 1.06 0.00 0.04 -1.26 -5.01 135.00 134.52 1dip s PRO 69 Ca 0.04 0.36 -0.17 0.00 0.04 0.00 0.00 61.00 61.28 1dip s PRO 69 Cb -0.23 -4.11 0.13 0.00 0.04 0.00 0.00 34.50 30.32 1dip s PRO 69 CO 0.00 -1.91 0.09 0.39 0.04 0.00 0.00 177.00 175.61 1dip n GLU 70 N 8.68 -1.96 -1.00 4.56 1.02 -1.26 -4.89 120.64 125.79 1dip n GLU 70 Ca 0.11 -0.57 -0.30 0.00 -0.02 0.00 0.00 57.16 56.37 1dip n GLU 70 Cb 0.49 -1.54 0.14 0.00 -0.02 0.00 0.00 31.44 30.51 1dip n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dip s ALA 71 N -2.13 1.59 -0.52 0.62 0.00 -1.26 -4.92 121.76 115.14 1dip s ALA 71 Ca 0.44 0.26 -0.28 0.00 0.00 0.00 0.00 51.96 52.38 1dip s ALA 71 Cb -0.07 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1dip s ALA 71 CO 0.49 -2.41 1.29 -1.25 0.00 0.00 0.00 175.76 173.87 1dip s PRO 72 N -4.79 3.51 0.00 0.00 0.04 -1.26 -4.91 135.00 127.59 1dip s PRO 72 Ca 0.64 0.51 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1dip s PRO 72 Cb -0.20 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1dip s PRO 72 CO 0.58 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 176.36 1dip n GLY 73 N 5.08 2.59 2.67 0.56 0.00 -1.26 -5.09 105.19 109.74 1dip n GLY 73 Ca 0.12 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.77 0.02 3.62 -0.02 0.00 -1.26 -5.15 105.19 101.63 1dip n GLY 74 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1dip n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dip s SER 75 N -0.57 -0.25 -0.69 1.61 0.01 -1.26 -5.03 113.70 107.52 1dip s SER 75 Ca 0.11 -0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 1dip s SER 75 Cb 0.19 0.41 0.41 0.00 0.21 0.00 0.00 66.02 67.23 1dip s SER 75 CO -0.05 -0.71 2.05 0.00 0.41 0.00 0.00 173.24 174.95 1dip n ALA 76 N -0.35 6.33 -1.00 1.44 0.00 -1.26 -5.28 120.51 120.39 1dip n ALA 76 Ca -0.07 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1dip n ALA 76 Cb 0.61 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1dip n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78