#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 -3.30 0.09 7.83 2.03 -1.26 -4.78 116.55 117.16 1dip n ASP 2 Ca 0.00 0.74 -0.11 0.00 0.52 0.00 0.00 54.79 55.94 1dip n ASP 2 Cb 0.00 3.17 -0.08 0.00 -0.72 0.00 0.00 41.12 43.49 1dip n ASP 2 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1dip h LEU 3 N 0.00 -0.25 -0.46 -2.67 6.46 -2.02 -3.15 115.31 113.22 1dip h LEU 3 Ca 0.00 -0.28 -0.14 0.00 -0.12 0.00 0.00 57.88 57.34 1dip h LEU 3 Cb 0.00 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1dip h LEU 3 CO 0.00 0.24 -0.27 0.58 -0.62 0.00 0.00 178.44 178.37 1dip h VAL 4 N -0.85 1.27 -0.68 1.05 2.07 -1.93 -2.68 116.25 114.51 1dip h VAL 4 Ca -0.03 -1.44 0.20 0.00 0.82 0.00 0.00 66.70 66.25 1dip h VAL 4 Cb 0.51 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1dip h VAL 4 CO 0.05 0.49 0.84 0.50 0.02 0.00 0.00 177.57 179.47 1dip h LYS 5 N 0.84 0.00 0.00 1.57 3.11 -1.86 0.20 116.57 120.43 1dip h LYS 5 Ca 0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1dip h LYS 5 Cb 0.85 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.08 1dip h LYS 5 CO 0.08 0.00 0.00 0.09 -2.81 0.00 0.00 179.45 176.81 1dip n ASN 6 N -3.38 0.00 -0.27 4.20 3.02 -1.01 -3.75 115.26 114.07 1dip n ASN 6 Ca 0.14 0.44 0.03 0.00 -0.03 0.00 0.00 54.58 55.16 1dip n ASN 6 Cb 1.07 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 40.36 1dip n ASN 6 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dip n HIS 7 N -0.45 0.18 0.26 3.10 1.44 -1.08 -4.04 115.22 114.63 1dip n HIS 7 Ca 0.00 -0.09 0.06 0.00 -2.01 0.00 0.00 57.72 55.68 1dip n HIS 7 Cb 0.00 0.00 0.27 0.00 0.12 0.00 0.00 29.99 30.38 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 -0.10 0.19 0.22 2.39 -0.00 0.04 -0.13 117.00 119.60 1dip n LEU 8 Ca 0.06 0.57 0.08 0.00 -0.00 0.00 0.00 56.01 56.72 1dip n LEU 8 Cb 0.13 -0.56 0.48 0.00 -0.00 0.00 0.00 43.42 43.46 1dip n LEU 8 CO 0.04 -0.49 0.80 0.00 -0.00 0.00 0.00 177.39 177.74 1dip h MET 9 N 0.00 0.00 0.00 1.47 -0.00 -1.81 2.65 114.93 117.24 1dip h MET 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1dip h MET 9 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.74 1dip h MET 9 CO 0.00 0.27 0.10 2.48 -0.00 0.00 0.00 176.91 179.76 1dip n TYR 10 N -3.61 0.52 0.00 -0.10 4.11 0.81 -4.46 117.16 114.44 1dip n TYR 10 Ca -0.01 0.27 0.00 0.00 -0.00 0.00 0.00 57.90 58.16 1dip n TYR 10 Cb 0.40 -0.87 0.00 0.00 -0.00 0.00 0.00 39.34 38.87 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 -1.66 0.00 -2.06 -3.48 0.00 -0.25 -4.98 120.51 108.08 1dip n ALA 11 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 1dip n ALA 11 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.74 -0.29 -0.11 0.00 3.14 0.87 -4.93 118.33 115.28 1dip n VAL 12 Ca 0.00 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 1dip n VAL 12 Cb 0.00 -1.24 -0.07 0.00 -1.06 0.00 0.00 33.84 31.47 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 -1.69 0.49 0.00 1.45 0.63 -1.26 -5.09 116.66 111.19 1dip n ARG 13 Ca -0.08 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 1dip n ARG 13 Cb 0.54 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 32.12 1dip n ARG 13 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1dip n GLU 14 N -4.12 0.00 -2.35 -0.14 1.02 -1.26 -5.16 120.64 108.64 1dip n GLU 14 Ca -0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 56.70 1dip n GLU 14 Cb 0.75 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.16 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 1.83 -1.56 3.49 1.02 -1.26 -4.81 120.64 119.36 1dip n GLU 15 Ca 0.00 -0.49 -0.16 0.00 -0.02 0.00 0.00 57.16 56.48 1dip n GLU 15 Cb 0.00 0.13 -0.07 0.00 -0.02 0.00 0.00 31.44 31.48 1dip n GLU 15 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1dip n VAL 16 N -0.18 -0.01 -0.14 2.62 3.14 -1.26 -4.74 118.33 117.76 1dip n VAL 16 Ca -0.03 -0.54 -0.06 0.00 -2.96 0.00 0.00 64.34 60.75 1dip n VAL 16 Cb 0.09 -2.01 0.11 0.00 -1.06 0.00 0.00 33.84 30.96 1dip n VAL 16 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1dip h GLU 17 N 13.52 0.89 0.11 1.45 4.22 -1.98 0.39 114.58 133.18 1dip h GLU 17 Ca -0.03 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 59.14 1dip h GLU 17 Cb 1.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1dip h GLU 17 CO 1.05 0.90 -0.05 -0.84 -2.18 0.00 0.00 179.01 177.88 1dip h ILE 18 N 0.82 1.05 0.00 2.32 3.07 -1.98 -0.87 117.51 121.90 1dip h ILE 18 Ca 0.15 -0.64 -0.01 0.00 1.55 0.00 0.00 64.86 65.92 1dip h ILE 18 Cb 0.52 1.45 -0.00 0.00 -0.27 0.00 0.00 36.82 38.52 1dip h ILE 18 CO 0.03 0.15 -0.03 0.25 -1.05 0.00 0.00 178.15 177.51 1dip h LEU 19 N -0.45 0.00 -0.12 0.16 5.85 -1.95 0.22 115.31 119.02 1dip h LEU 19 Ca -0.02 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1dip h LEU 19 Cb 0.37 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.40 1dip h LEU 19 CO 0.02 0.03 -0.59 0.11 -0.34 0.00 0.00 178.44 177.67 1dip h LYS 20 N 0.00 0.62 0.00 1.25 1.79 -0.64 -0.71 116.57 118.88 1dip h LYS 20 Ca -0.00 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1dip h LYS 20 Cb 0.57 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1dip h LYS 20 CO 0.00 1.12 -0.19 1.05 -1.08 0.00 0.00 179.45 180.35 1dip h GLU 21 N 0.26 0.00 0.15 3.15 4.11 -0.88 -2.17 114.58 119.20 1dip h GLU 21 Ca -0.04 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.10 1dip h GLU 21 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 1dip h GLU 21 CO 0.12 0.00 -1.29 0.37 0.07 0.00 0.00 179.01 178.29 1dip h GLN 22 N 0.00 0.37 0.00 1.06 5.75 -0.42 0.84 115.11 122.71 1dip h GLN 22 Ca 0.00 -0.60 -0.19 0.00 -0.15 0.00 0.00 58.65 57.71 1dip h GLN 22 Cb 0.80 0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 1dip h GLN 22 CO 0.00 1.28 -0.84 0.82 -2.65 0.00 0.00 178.83 177.44 1dip h ILE 23 N 0.11 1.52 -0.03 2.39 2.04 -1.11 0.22 117.51 122.65 1dip h ILE 23 Ca -0.17 -2.64 -0.18 0.00 1.00 0.00 0.00 64.86 62.87 1dip h ILE 23 Cb 2.00 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 40.52 1dip h ILE 23 CO 0.22 0.76 -0.78 -0.09 0.00 0.00 0.00 178.15 178.27 1dip h ARG 24 N 0.07 0.24 0.00 2.37 2.43 -1.38 -0.50 114.38 117.61 1dip h ARG 24 Ca -0.03 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1dip h ARG 24 Cb 1.46 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1dip h ARG 24 CO 0.12 0.90 -0.24 0.93 -1.51 0.00 0.00 179.97 180.18 1dip h GLU 25 N 0.15 0.00 0.10 0.20 3.07 -0.66 0.04 114.58 117.49 1dip h GLU 25 Ca -0.03 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.57 1dip h GLU 25 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1dip h GLU 25 CO 0.12 0.20 -1.18 1.25 -1.40 0.00 0.00 179.01 178.00 1dip h LEU 26 N 0.00 0.39 -0.10 1.33 5.85 -0.31 0.79 115.31 123.26 1dip h LEU 26 Ca -0.00 -0.40 -0.17 0.00 0.84 0.00 0.00 57.88 58.14 1dip h LEU 26 Cb 1.16 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1dip h LEU 26 CO 0.03 1.30 -0.82 0.58 -0.34 0.00 0.00 178.44 179.19 1dip h VAL 27 N 0.08 1.45 0.05 1.05 2.07 -1.03 0.99 116.25 120.92 1dip h VAL 27 Ca -0.11 -2.94 -0.23 0.00 0.82 0.00 0.00 66.70 64.23 1dip h VAL 27 Cb 1.90 2.65 -0.00 0.00 -1.52 0.00 0.00 31.29 34.31 1dip h VAL 27 CO 0.19 0.80 -1.05 -0.33 0.02 0.00 0.00 177.57 177.20 1dip h GLU 28 N 0.00 0.24 0.00 1.57 5.08 -0.95 -1.18 114.58 119.35 1dip h GLU 28 Ca -0.01 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 1dip h GLU 28 Cb 1.58 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 1dip h GLU 28 CO 0.11 1.09 -0.47 -0.22 -1.00 0.00 0.00 179.01 178.52 1dip h LYS 29 N 0.10 0.00 0.07 2.33 3.64 -0.79 -0.84 116.57 121.07 1dip h LYS 29 Ca -0.08 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.05 1dip h LYS 29 Cb 1.74 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.58 1dip h LYS 29 CO 0.17 0.42 -1.01 -0.91 -2.27 0.00 0.00 179.45 175.84 1dip h ASN 30 N 0.00 0.78 0.59 4.20 4.21 -0.72 -0.45 115.58 124.18 1dip h ASN 30 Ca -0.01 -0.80 -0.16 0.00 1.21 0.00 0.00 56.30 56.54 1dip h ASN 30 Cb 1.33 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 38.27 1dip h ASN 30 CO 0.05 1.49 -0.73 0.28 -1.29 0.00 0.00 177.43 177.24 1dip h SER 31 N 0.16 0.13 -0.21 5.81 0.02 -1.23 0.32 113.55 118.56 1dip h SER 31 Ca -0.15 -0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.52 1dip h SER 31 Cb 1.70 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 64.21 1dip h SER 31 CO 0.20 0.81 -0.63 1.56 -1.14 0.00 0.00 176.83 177.63 1dip h GLN 32 N 0.07 0.79 0.00 3.45 1.08 -1.15 -0.91 115.11 118.44 1dip h GLN 32 Ca -0.02 -0.57 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1dip h GLN 32 Cb 1.28 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1dip h GLN 32 CO 0.10 1.19 -0.03 1.25 -0.95 0.00 0.00 178.83 180.40 1dip h LEU 33 N 0.53 0.00 0.05 1.46 5.85 -1.00 -0.87 115.31 121.32 1dip h LEU 33 Ca -0.02 -0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.43 1dip h LEU 33 Cb 1.25 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.29 1dip h LEU 33 CO 0.13 0.00 -1.17 -0.08 -0.34 0.00 0.00 178.44 176.98 1dip h GLU 34 N 0.00 0.35 0.06 1.25 4.81 -0.17 0.68 114.58 121.57 1dip h GLU 34 Ca 0.00 -0.51 -0.24 0.00 -0.13 0.00 0.00 59.36 58.48 1dip h GLU 34 Cb 0.91 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1dip h GLU 34 CO 0.00 1.21 -1.10 0.00 -0.73 0.00 0.00 179.01 178.39 1dip h ARG 35 N 0.14 0.16 -0.03 1.92 2.47 -1.10 -0.13 114.38 117.81 1dip h ARG 35 Ca -0.13 -0.26 -0.17 0.00 -1.26 0.00 0.00 59.98 58.16 1dip h ARG 35 Cb 1.87 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 30.27 1dip h ARG 35 CO 0.20 1.10 -0.74 1.49 0.56 0.00 0.00 179.97 182.58 1dip h GLU 36 N 0.05 0.19 0.00 0.04 4.81 -1.16 0.34 114.58 118.85 1dip h GLU 36 Ca -0.08 -0.16 -0.20 0.00 -0.13 0.00 0.00 59.36 58.79 1dip h GLU 36 Cb 1.83 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 31.22 1dip h GLU 36 CO 0.17 0.84 -0.94 -0.97 -0.73 0.00 0.00 179.01 177.37 1dip h ASN 37 N 0.12 0.00 1.05 1.04 -1.24 -0.83 -1.01 115.58 114.70 1dip h ASN 37 Ca -0.02 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.84 1dip h ASN 37 Cb 1.30 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.33 1dip h ASN 37 CO 0.11 0.94 -0.72 0.74 -1.29 0.00 0.00 177.43 177.22 1dip h THR 38 N 0.00 1.33 0.17 -3.57 2.02 -0.86 0.29 112.91 112.29 1dip h THR 38 Ca -0.01 -2.62 -0.30 0.00 0.77 0.00 0.00 66.41 64.25 1dip h THR 38 Cb 1.69 2.49 0.02 0.00 -1.74 0.00 0.00 68.15 70.60 1dip h THR 38 CO 0.12 0.70 -1.35 0.25 0.37 0.00 0.00 175.52 175.61 1dip h LEU 39 N 0.00 0.56 0.00 2.58 5.85 -0.86 -1.78 115.31 121.67 1dip h LEU 39 Ca -0.01 -0.62 -0.15 0.00 0.84 0.00 0.00 57.88 57.95 1dip h LEU 39 Cb 1.43 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1dip h LEU 39 CO 0.09 1.49 -0.75 0.17 -0.34 0.00 0.00 178.44 179.09 1dip h LEU 40 N 0.10 0.00 -0.20 2.25 -0.00 -1.19 -0.86 115.31 115.40 1dip h LEU 40 Ca -0.19 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.49 1dip h LEU 40 Cb 2.04 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.69 1dip h LEU 40 CO 0.23 0.67 -0.92 0.50 -0.00 0.00 0.00 178.44 178.91 1dip h LYS 41 N 0.00 0.10 0.18 0.17 3.64 -0.98 -1.80 116.57 117.87 1dip h LYS 41 Ca -0.03 -0.13 -0.30 0.00 -1.27 0.00 0.00 60.65 58.92 1dip h LYS 41 Cb 1.53 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 33.41 1dip h LYS 41 CO 0.08 0.95 -1.37 1.79 -2.27 0.00 0.00 179.45 178.63 1dip h THR 42 N 0.05 1.37 -0.58 1.00 1.35 -1.30 -1.91 112.91 112.88 1dip h THR 42 Ca -0.03 -2.89 -0.10 0.00 -0.55 0.00 0.00 66.41 62.83 1dip h THR 42 Cb 1.59 2.97 -0.02 0.00 -1.73 0.00 0.00 68.15 70.96 1dip h THR 42 CO 0.13 0.86 -0.04 0.25 -0.25 0.00 0.00 175.52 176.47 1dip h LEU 43 N 0.10 1.04 -2.36 3.87 5.85 -1.17 -1.61 115.31 121.05 1dip h LEU 43 Ca -0.20 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1dip h LEU 43 Cb 2.06 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1dip h LEU 43 CO 0.23 1.11 0.00 0.00 -0.34 0.00 0.00 178.44 179.44 1dip n ALA 44 N -2.49 3.15 0.12 1.25 0.00 -0.68 -4.19 120.51 117.67 1dip n ALA 44 Ca 0.02 -1.08 -0.22 0.00 0.00 0.00 0.00 53.44 52.16 1dip n ALA 44 Cb 0.37 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 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 2.47 0.80 -0.40 0.00 0.87 -0.44 -3.36 113.55 113.49 1dip h SER 45 Ca 0.00 -0.80 -0.52 0.00 -1.23 0.00 0.00 61.79 59.25 1dip h SER 45 Cb 1.23 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 1dip h SER 45 CO 0.24 1.61 1.79 -0.81 -0.53 0.00 0.00 176.83 179.13 1dip n PRO 46 N -3.72 2.04 -2.66 2.24 -0.04 -1.26 -4.62 135.00 126.98 1dip n PRO 46 Ca -0.14 -2.51 -0.02 0.00 -0.04 0.00 0.00 63.50 60.79 1dip n PRO 46 Cb 1.04 -3.45 -0.01 0.00 -0.04 0.00 0.00 33.50 31.03 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 7.81 -2.49 0.00 0.54 1.02 -1.26 -4.98 120.64 121.29 1dip n GLU 47 Ca 0.48 1.96 0.00 0.00 -0.02 0.00 0.00 57.16 59.57 1dip n GLU 47 Cb 0.44 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 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 2.13 0.00 -0.15 3.49 -0.06 -1.26 -5.07 117.38 116.47 1dip n GLN 48 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.88 1dip n GLN 48 Cb 0.19 -0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.37 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 -0.00 1.69 4.32 -1.26 -5.10 117.00 116.65 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 0.04 -0.33 -1.22 0.00 0.00 177.39 175.88 1dip h GLU 50 N 0.00 -0.04 0.00 3.23 5.08 -2.01 -3.48 114.58 117.36 1dip h GLU 50 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dip h GLU 50 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1dip h GLU 50 CO 0.00 -0.03 0.00 0.36 -1.00 0.00 0.00 179.01 178.34 1dip n LYS 51 N -3.15 0.00 0.00 2.33 0.00 -1.26 -3.78 118.16 112.30 1dip n LYS 51 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1dip n LYS 51 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.05 1dip n LYS 51 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1dip n PHE 52 N -3.13 0.00 -0.32 5.58 -1.74 -1.26 -1.52 117.46 115.07 1dip n PHE 52 Ca 0.00 0.00 0.25 0.00 -0.56 0.00 0.00 57.45 57.14 1dip n PHE 52 Cb 0.00 0.00 0.40 0.00 1.52 0.00 0.00 39.48 41.40 1dip n PHE 52 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1dip n GLN 53 N 2.79 -0.01 -0.39 3.97 10.64 -1.26 -4.66 117.38 128.47 1dip n GLN 53 Ca 0.00 0.64 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 1dip n GLN 53 Cb 0.00 -1.35 0.00 0.00 -0.86 0.00 0.00 30.24 28.03 1dip n GLN 53 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1dip n SER 54 N -3.43 0.00 0.09 2.61 7.64 -0.58 -4.88 113.62 115.07 1dip n SER 54 Ca 0.23 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.05 1dip n SER 54 Cb 0.97 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.20 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 3.41 0.11 0.00 1.43 -0.00 -1.83 -3.35 114.38 114.15 1dip h ARG 55 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 59.98 59.87 1dip h ARG 55 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.00 1dip h ARG 55 CO 0.00 0.85 0.00 1.28 -0.00 0.00 0.00 179.97 182.10 1dip n LEU 56 N -3.66 0.39 -4.52 0.08 4.32 -1.26 -4.83 117.00 107.52 1dip n LEU 56 Ca -0.02 0.25 -0.40 0.00 -0.02 0.00 0.00 56.01 55.82 1dip n LEU 56 Cb 0.76 -0.40 -0.11 0.00 -1.62 0.00 0.00 43.42 42.06 1dip n LEU 56 CO 0.46 -0.40 -0.14 -0.55 -1.22 0.00 0.00 177.39 175.54 1dip s SER 57 N -2.88 5.98 -0.71 -1.43 0.15 -1.25 -5.02 113.70 108.54 1dip s SER 57 Ca 0.00 -0.40 -0.27 0.00 0.70 0.00 0.00 55.95 55.98 1dip s SER 57 Cb 0.00 -2.12 0.01 0.00 -1.71 0.00 0.00 66.02 62.21 1dip s SER 57 CO 0.00 -0.21 1.50 -2.16 1.20 0.00 0.00 173.24 173.56 1dip s PRO 58 N 1.71 3.00 0.00 5.44 0.04 -1.26 -4.32 135.00 139.62 1dip s PRO 58 Ca 0.06 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1dip s PRO 58 Cb -0.17 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.05 1dip s PRO 58 CO 0.10 -2.38 0.00 -0.85 0.04 0.00 0.00 177.00 173.91 1dip n GLU 59 N 9.29 0.00 -0.08 4.56 0.28 -1.26 -5.09 120.64 128.33 1dip n GLU 59 Ca 0.11 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.98 1dip n GLU 59 Cb 0.50 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.30 1dip n GLU 59 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1dip h GLU 60 N 0.00 0.00 -7.37 3.44 4.22 -1.86 -3.46 114.58 109.54 1dip h GLU 60 Ca 0.00 0.00 -0.51 0.00 0.08 0.00 0.00 59.36 58.93 1dip h GLU 60 Cb 0.00 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.32 1dip h GLU 60 CO 0.00 0.54 0.41 -1.25 -2.18 0.00 0.00 179.01 176.54 1dip s PRO 61 N -2.21 3.41 0.13 0.92 0.04 -1.26 -5.00 135.00 131.04 1dip s PRO 61 Ca -0.19 0.73 0.04 0.00 0.04 0.00 0.00 61.00 61.61 1dip s PRO 61 Cb 0.03 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1dip s PRO 61 CO 0.41 -0.70 -0.09 0.00 0.04 0.00 0.00 177.00 176.65 1dip s ALA 62 N -3.19 1.31 -0.21 8.56 0.00 -1.26 -5.12 121.76 121.85 1dip s ALA 62 Ca 0.56 -1.43 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 1dip s ALA 62 Cb -0.11 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1dip s ALA 62 CO 0.54 -0.13 1.06 -1.25 0.00 0.00 0.00 175.76 175.98 1dip s PRO 63 N -3.69 4.27 0.00 0.00 0.04 -1.26 -4.57 135.00 129.79 1dip s PRO 63 Ca 0.15 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1dip s PRO 63 Cb 0.03 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1dip s PRO 63 CO -0.01 -0.61 0.00 -0.85 0.04 0.00 0.00 177.00 175.57 1dip n GLU 64 N 6.22 -0.19 -2.45 4.56 0.28 -1.26 -4.75 120.64 123.05 1dip n GLU 64 Ca 0.12 -0.09 -0.36 0.00 -0.16 0.00 0.00 57.16 56.66 1dip n GLU 64 Cb 0.46 0.17 -0.03 0.00 1.43 0.00 0.00 31.44 33.47 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 -1.20 3.53 0.16 3.84 -4.23 -1.26 -5.04 115.64 111.43 1dip s THR 65 Ca 0.00 1.11 -0.03 0.00 -1.18 0.00 0.00 61.69 61.59 1dip s THR 65 Cb 0.00 -3.54 0.04 0.00 1.34 0.00 0.00 72.50 70.34 1dip s THR 65 CO 0.00 -0.05 0.20 -0.81 -0.54 0.00 0.00 174.62 173.42 1dip n PRO 66 N -0.43 -0.41 -0.82 3.99 -0.04 -1.26 -5.00 135.00 131.03 1dip n PRO 66 Ca 0.07 -0.31 -0.35 0.00 -0.04 0.00 0.00 63.50 62.87 1dip n PRO 66 Cb 0.50 -0.22 0.11 0.00 -0.04 0.00 0.00 33.50 33.85 1dip n PRO 66 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dip n GLU 67 N -1.55 -0.79 -1.34 0.54 0.28 -1.26 -4.30 120.64 112.22 1dip n GLU 67 Ca 0.03 -0.22 -0.32 0.00 -0.16 0.00 0.00 57.16 56.48 1dip n GLU 67 Cb 0.09 -1.42 -0.15 0.00 1.43 0.00 0.00 31.44 31.39 1dip n GLU 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dip n ALA 68 N -3.86 0.45 -1.09 -1.84 0.00 -1.26 -4.85 120.51 108.06 1dip n ALA 68 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1dip n ALA 68 Cb 0.65 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 6.93 0.30 -4.16 0.00 -0.04 -1.26 -5.12 135.00 131.65 1dip n PRO 69 Ca 0.60 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.89 1dip n PRO 69 Cb 0.05 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.21 1.86 0.51 0.54 2.02 -1.26 -5.13 118.70 115.02 1dip s GLU 70 Ca 0.00 -1.86 -0.22 0.00 0.02 0.00 0.00 54.97 52.91 1dip s GLU 70 Cb 0.00 0.40 -0.06 0.00 0.10 0.00 0.00 34.13 34.57 1dip s GLU 70 CO 0.00 -0.74 1.28 0.00 0.02 0.00 0.00 175.26 175.82 1dip s ALA 71 N -3.18 2.88 0.71 5.21 0.00 -1.26 -5.00 121.76 121.12 1dip s ALA 71 Ca 0.34 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 1dip s ALA 71 Cb 0.01 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1dip s ALA 71 CO 0.23 -1.08 1.08 -1.25 0.00 0.00 0.00 175.76 174.74 1dip s PRO 72 N -2.82 2.82 0.00 0.00 0.04 -1.26 -4.73 135.00 129.05 1dip s PRO 72 Ca 0.68 0.59 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1dip s PRO 72 Cb -0.36 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1dip s PRO 72 CO 0.42 -1.09 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1dip n GLY 73 N -2.67 0.27 0.00 0.56 0.00 -1.26 -5.11 105.19 96.99 1dip n GLY 73 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.55 0.21 3.02 -0.02 0.00 -1.26 -4.98 105.19 101.61 1dip n GLY 74 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.00 4.99 0.16 1.61 0.15 -1.26 -5.07 113.70 113.28 1dip s SER 75 Ca 0.00 -3.18 0.11 0.00 0.70 0.00 0.00 55.95 53.58 1dip s SER 75 Cb 0.00 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.50 1dip s SER 75 CO 0.00 -0.26 -0.22 0.00 1.20 0.00 0.00 173.24 173.96 1dip s ALA 76 N -0.53 2.56 -0.24 5.45 0.00 -1.26 -5.34 121.76 122.40 1dip s ALA 76 Ca 0.20 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1dip s ALA 76 Cb -0.18 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.51 1dip s ALA 76 CO -0.05 0.50 0.56 0.28 0.00 0.00 0.00 175.76 177.04