#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2crn s SER 2 N 0.00 -0.36 0.75 1.61 0.01 -1.26 -5.07 113.70 109.39 2crn s SER 2 Ca 0.00 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 2crn s SER 2 Cb 0.00 0.51 0.05 0.00 0.21 0.00 0.00 66.02 66.79 2crn s SER 2 CO 0.00 -0.87 1.12 -0.44 0.41 0.00 0.00 173.24 173.46 2crn s SER 3 N -2.68 4.90 1.38 2.44 0.01 -1.26 -4.73 113.70 113.76 2crn s SER 3 Ca 0.01 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2crn s SER 3 Cb 0.01 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2crn s SER 3 CO -0.11 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 172.50 2crn n GLY 4 N -3.14 3.63 2.74 3.44 0.00 -1.26 -3.71 105.19 106.89 2crn n GLY 4 Ca 0.07 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 2crn n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2crn s SER 5 N -4.00 3.71 -0.06 1.61 1.04 -1.26 -5.08 113.70 109.65 2crn s SER 5 Ca 0.00 -2.86 -0.10 0.00 0.48 0.00 0.00 55.95 53.47 2crn s SER 5 Cb 0.00 -1.14 0.02 0.00 0.10 0.00 0.00 66.02 65.00 2crn s SER 5 CO 0.00 -0.23 0.25 -0.55 0.98 0.00 0.00 173.24 173.69 2crn s SER 6 N 0.03 -0.20 0.29 7.02 0.15 -1.24 -5.08 113.70 114.66 2crn s SER 6 Ca 0.20 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2crn s SER 6 Cb -0.20 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2crn s SER 6 CO -0.03 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2crn n GLY 7 N 2.33 1.12 3.40 9.45 0.00 -1.26 -4.46 105.19 115.77 2crn n GLY 7 Ca -0.16 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 2crn n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2crn s SER 8 N -4.00 0.46 -0.20 1.61 1.04 -1.26 -5.13 113.70 106.22 2crn s SER 8 Ca 0.00 -1.32 -0.27 0.00 0.48 0.00 0.00 55.95 54.83 2crn s SER 8 Cb 0.00 0.54 0.10 0.00 0.10 0.00 0.00 66.02 66.75 2crn s SER 8 CO 0.00 -1.08 0.86 -0.94 0.98 0.00 0.00 173.24 173.06 2crn s SER 9 N -3.16 -0.56 0.00 7.02 1.04 -1.26 -4.89 113.70 111.88 2crn s SER 9 Ca 0.32 0.89 0.12 0.00 0.48 0.00 0.00 55.95 57.76 2crn s SER 9 Cb 0.02 0.84 0.70 0.00 0.10 0.00 0.00 66.02 67.68 2crn s SER 9 CO 0.15 -0.33 1.13 -0.81 0.98 0.00 0.00 173.24 174.36 2crn n PRO 10 N 1.72 0.49 0.28 4.02 -0.04 -1.26 -3.53 135.00 136.68 2crn n PRO 10 Ca -0.14 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.17 2crn n PRO 10 Cb 0.56 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2crn n PRO 10 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2crn h SER 11 N 0.00 -0.59 0.41 3.54 0.02 -1.99 0.72 113.55 115.66 2crn h SER 11 Ca 0.00 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 2crn h SER 11 Cb 0.00 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2crn h SER 11 CO 0.00 -0.31 -0.63 -0.07 -1.14 0.00 0.00 176.83 174.69 2crn h LEU 12 N -0.86 0.23 -0.45 5.07 3.38 -2.01 -3.11 115.31 117.55 2crn h LEU 12 Ca -0.07 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.59 2crn h LEU 12 Cb 0.60 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2crn h LEU 12 CO 0.12 0.80 -0.71 -0.07 0.09 0.00 0.00 178.44 178.67 2crn h LEU 13 N 0.15 0.42 -0.80 1.67 -0.00 -1.67 -3.06 115.31 112.02 2crn h LEU 13 Ca -0.01 -0.27 0.09 0.00 -0.00 0.00 0.00 57.88 57.69 2crn h LEU 13 Cb 1.13 -0.13 -0.12 0.00 -0.00 0.00 0.00 40.66 41.55 2crn h LEU 13 CO 0.09 1.00 -0.53 -0.33 -0.00 0.00 0.00 178.44 178.68 2crn h GLU 14 N 0.25 -0.12 -0.38 1.13 4.39 0.54 1.98 114.58 122.36 2crn h GLU 14 Ca -0.02 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 2crn h GLU 14 Cb 1.27 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2crn h GLU 14 CO 0.12 -0.08 -0.38 -1.00 -1.16 0.00 0.00 179.01 176.50 2crn h PRO 15 N -0.12 0.92 0.00 2.33 0.13 -1.70 -0.26 132.00 133.30 2crn h PRO 15 Ca 0.17 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2crn h PRO 15 Cb 0.50 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2crn h PRO 15 CO -0.83 1.14 0.00 1.28 -0.23 0.00 0.00 178.00 179.36 2crn n LEU 16 N -4.06 0.52 -0.11 1.56 4.77 -0.40 -2.42 117.00 116.87 2crn n LEU 16 Ca -0.02 0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 56.31 2crn n LEU 16 Cb 0.54 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 2crn n LEU 16 CO 0.48 -0.38 -1.14 0.18 -1.33 0.00 0.00 177.39 175.20 2crn n LEU 17 N -2.05 2.19 0.28 2.23 4.77 0.66 -2.93 117.00 122.14 2crn n LEU 17 Ca 0.03 0.26 0.19 0.00 -0.03 0.00 0.00 56.01 56.46 2crn n LEU 17 Cb 0.27 -0.91 0.92 0.00 -2.33 0.00 0.00 43.42 41.37 2crn n LEU 17 CO 0.21 0.60 1.05 0.00 -1.33 0.00 0.00 177.39 177.92 2crn h ALA 18 N -0.58 1.00 0.00 -1.18 0.00 -1.06 -1.30 119.26 116.14 2crn h ALA 18 Ca -0.57 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 2crn h ALA 18 Cb 1.64 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2crn h ALA 18 CO -0.26 0.00 -0.53 0.52 0.00 0.00 0.00 179.25 178.99 2crn h MET 19 N 0.00 0.00 0.00 0.00 2.86 -1.66 -3.47 114.93 112.66 2crn h MET 19 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2crn h MET 19 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2crn h MET 19 CO 0.00 0.53 0.00 0.41 1.06 0.00 0.00 176.91 178.91 2crn n GLY 20 N 0.90 1.22 3.76 8.32 0.00 -0.49 -5.11 105.19 113.78 2crn n GLY 20 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2crn n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2crn s PHE 21 N -0.76 3.20 0.00 1.61 0.08 -1.15 -4.95 117.98 116.01 2crn s PHE 21 Ca 0.00 1.40 0.00 0.00 0.12 0.00 0.00 56.93 58.45 2crn s PHE 21 Cb 0.00 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 2crn s PHE 21 CO 0.00 -1.67 0.00 -0.35 -0.10 0.00 0.00 175.22 173.10 2crn n PRO 22 N 1.41 0.23 -0.07 0.24 -0.04 -1.26 -3.97 135.00 131.53 2crn n PRO 22 Ca 0.02 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.41 2crn n PRO 22 Cb 0.42 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.85 2crn n PRO 22 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2crn h VAL 23 N -0.90 0.29 -1.01 0.52 2.07 -1.96 -2.93 116.25 112.34 2crn h VAL 23 Ca 0.00 -1.29 0.25 0.00 0.82 0.00 0.00 66.70 66.48 2crn h VAL 23 Cb 0.00 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 2crn h VAL 23 CO 0.00 0.10 0.65 1.12 0.02 0.00 0.00 177.57 179.46 2crn h HIS 24 N -1.00 0.63 0.24 1.57 -0.00 -1.99 0.10 115.15 114.70 2crn h HIS 24 Ca -0.05 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 2crn h HIS 24 Cb 0.51 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 2crn h HIS 24 CO -0.06 0.09 -0.11 1.15 -0.00 0.00 0.00 177.93 179.00 2crn h THR 25 N 0.41 0.42 -0.97 6.12 2.02 -1.95 -2.90 112.91 116.06 2crn h THR 25 Ca 0.56 -0.93 0.20 0.00 0.77 0.00 0.00 66.41 67.01 2crn h THR 25 Cb 1.41 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 68.45 2crn h THR 25 CO -0.26 0.11 0.62 0.00 0.37 0.00 0.00 175.52 176.36 2crn h ALA 26 N -0.73 1.91 -0.58 6.16 0.00 -1.19 0.34 119.26 125.17 2crn h ALA 26 Ca -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2crn h ALA 26 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2crn h ALA 26 CO 0.05 -0.25 0.17 -0.07 0.00 0.00 0.00 179.25 179.15 2crn h LEU 27 N 0.61 0.86 -0.00 0.00 3.38 -0.88 -0.21 115.31 119.06 2crn h LEU 27 Ca 0.54 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2crn h LEU 27 Cb 1.04 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2crn h LEU 27 CO -0.30 0.84 0.00 0.11 0.09 0.00 0.00 178.44 179.19 2crn h LYS 28 N 0.83 0.00 -0.59 1.13 1.57 -0.73 0.11 116.57 118.88 2crn h LYS 28 Ca 0.19 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2crn h LYS 28 Cb 0.30 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2crn h LYS 28 CO -0.00 0.03 0.13 0.00 -0.57 0.00 0.00 179.45 179.04 2crn h ALA 29 N 0.97 1.12 0.69 3.86 0.00 -1.29 -0.80 119.26 123.81 2crn h ALA 29 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2crn h ALA 29 Cb 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2crn h ALA 29 CO -0.00 0.59 -0.33 -0.07 0.00 0.00 0.00 179.25 179.44 2crn h LEU 30 N 0.88 -0.78 -2.26 0.00 3.38 -0.75 0.75 115.31 116.53 2crn h LEU 30 Ca 0.19 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2crn h LEU 30 Cb 0.34 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2crn h LEU 30 CO 0.00 -0.42 0.16 0.00 0.09 0.00 0.00 178.44 178.27 2crn h ALA 31 N -1.29 1.77 0.20 1.53 0.00 -0.80 0.33 119.26 121.00 2crn h ALA 31 Ca -0.09 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.49 2crn h ALA 31 Cb 0.71 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.54 2crn h ALA 31 CO 0.16 -0.23 -1.38 0.00 0.00 0.00 0.00 179.25 177.80 2crn h ALA 32 N 1.82 -0.08 -0.01 0.00 0.00 -1.01 -3.22 119.26 116.75 2crn h ALA 32 Ca 0.07 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2crn h ALA 32 Cb 0.38 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2crn h ALA 32 CO -0.00 0.71 0.00 0.25 0.00 0.00 0.00 179.25 180.21 2crn n THR 33 N -3.73 0.01 -2.36 0.00 -2.24 0.25 -4.89 114.28 101.32 2crn n THR 33 Ca -0.15 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2crn n THR 33 Cb 1.06 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2crn n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2crn n GLY 34 N 1.02 0.82 3.84 3.38 0.00 -0.30 -3.95 105.19 109.99 2crn n GLY 34 Ca 0.21 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 2crn n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2crn n ARG 35 N -0.64 -0.93 -0.03 1.61 3.00 0.10 -4.83 116.66 114.94 2crn n ARG 35 Ca 0.00 0.07 -0.00 0.00 -0.01 0.00 0.00 57.85 57.91 2crn n ARG 35 Cb 0.50 -2.76 -0.00 0.00 0.00 0.00 0.00 32.46 30.20 2crn n ARG 35 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2crn h LYS 36 N -1.01 0.00 -2.04 5.56 1.79 -1.79 -3.50 116.57 115.58 2crn h LYS 36 Ca -0.48 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 58.19 2crn h LYS 36 Cb 1.04 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.56 2crn h LYS 36 CO 0.54 0.00 0.60 -0.08 -1.08 0.00 0.00 179.45 179.43 2crn s THR 37 N -1.34 0.00 0.12 -0.16 -1.32 -1.26 -5.04 115.64 106.64 2crn s THR 37 Ca -0.00 -0.31 -0.33 0.00 -1.21 0.00 0.00 61.69 59.84 2crn s THR 37 Cb 0.00 -1.60 -0.11 0.00 -1.51 0.00 0.00 72.50 69.27 2crn s THR 37 CO 0.00 0.00 1.56 0.00 -2.21 0.00 0.00 174.62 173.97 2crn h ALA 38 N 2.00 -0.85 -0.81 11.08 0.00 -1.95 -2.30 119.26 126.44 2crn h ALA 38 Ca -0.23 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.72 2crn h ALA 38 Cb 1.22 0.96 -0.12 0.00 0.00 0.00 0.00 17.79 19.85 2crn h ALA 38 CO 0.27 -1.07 -0.50 0.93 0.00 0.00 0.00 179.25 178.89 2crn h GLU 39 N -0.59 -0.11 -0.90 0.00 5.08 -1.97 0.41 114.58 116.51 2crn h GLU 39 Ca 0.04 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.65 2crn h GLU 39 Cb 0.68 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.82 2crn h GLU 39 CO -0.42 -0.07 0.33 0.93 -1.00 0.00 0.00 179.01 178.78 2crn h GLU 40 N -0.11 0.27 -0.84 2.33 3.07 -1.83 0.40 114.58 117.86 2crn h GLU 40 Ca 0.20 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2crn h GLU 40 Cb 0.52 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.33 2crn h GLU 40 CO -0.84 0.18 0.47 0.00 -1.40 0.00 0.00 179.01 177.42 2crn h ALA 41 N 1.77 1.08 -0.94 3.43 0.00 0.22 -2.46 119.26 122.37 2crn h ALA 41 Ca 0.58 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.40 2crn h ALA 41 Cb 1.19 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2crn h ALA 41 CO -0.61 0.58 0.62 -0.07 0.00 0.00 0.00 179.25 179.76 2crn h LEU 42 N 1.17 1.04 -2.07 0.00 -0.00 0.63 0.13 115.31 116.20 2crn h LEU 42 Ca 0.30 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 58.14 2crn h LEU 42 Cb 0.02 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 40.43 2crn h LEU 42 CO -0.05 0.72 -0.08 0.00 -0.00 0.00 0.00 178.44 179.04 2crn h ALA 43 N 1.44 1.25 0.00 1.53 0.00 -0.93 -0.75 119.26 121.80 2crn h ALA 43 Ca 0.36 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 2crn h ALA 43 Cb -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2crn h ALA 43 CO -0.10 0.10 -1.74 1.87 0.00 0.00 0.00 179.25 179.38 2crn n TRP 44 N -3.54 0.66 0.08 0.00 -0.00 -0.25 -4.01 117.44 110.37 2crn n TRP 44 Ca -0.02 0.22 -0.12 0.00 -0.00 0.00 0.00 57.50 57.58 2crn n TRP 44 Cb 0.21 -1.02 -0.05 0.00 -0.00 0.00 0.00 31.31 30.45 2crn n TRP 44 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2crn h LEU 45 N 0.00 0.41 -1.60 5.87 3.38 -0.25 0.01 115.31 123.14 2crn h LEU 45 Ca -0.25 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 2crn h LEU 45 Cb 1.73 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 2crn h LEU 45 CO 0.04 1.17 -0.18 0.45 0.09 0.00 0.00 178.44 180.01 2crn h HIS 46 N 0.16 0.00 0.01 1.13 3.86 -1.32 -1.59 115.15 117.40 2crn h HIS 46 Ca -0.08 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.78 2crn h HIS 46 Cb 1.63 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.04 2crn h HIS 46 CO 0.05 0.18 -2.20 -3.47 0.86 0.00 0.00 177.93 173.35 2crn n ASP 47 N -3.61 0.63 -2.21 2.45 -0.08 -1.19 -4.33 116.55 108.20 2crn n ASP 47 Ca -0.01 0.10 -0.30 0.00 -1.51 0.00 0.00 54.79 53.07 2crn n ASP 47 Cb 0.32 0.42 0.10 0.00 2.34 0.00 0.00 41.12 44.29 2crn n ASP 47 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2crn n HIS 48 N -2.94 3.04 -0.07 -0.67 8.25 -0.02 -4.37 115.22 118.45 2crn n HIS 48 Ca -0.31 -2.66 -0.09 0.00 -0.26 0.00 0.00 57.72 54.41 2crn n HIS 48 Cb 1.10 -1.19 -0.07 0.00 1.12 0.00 0.00 29.99 30.95 2crn n HIS 48 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2crn n ASN 50 N -2.79 5.65 -4.18 0.00 3.02 -1.26 -4.84 115.26 110.86 2crn n ASN 50 Ca -0.23 -2.60 -0.23 0.00 -0.03 0.00 0.00 54.58 51.49 2crn n ASN 50 Cb 0.79 -1.40 -0.14 0.00 -0.61 0.00 0.00 39.78 38.42 2crn n ASN 50 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2crn s ASP 51 N 1.75 2.01 0.15 6.41 1.01 -1.26 -5.05 116.67 121.69 2crn s ASP 51 Ca 0.66 -0.44 -0.10 0.00 0.71 0.00 0.00 52.55 53.38 2crn s ASP 51 Cb 0.32 -0.17 -0.03 0.00 1.01 0.00 0.00 42.92 44.05 2crn s ASP 51 CO -0.04 0.12 1.48 1.55 0.21 0.00 0.00 175.17 178.50 2crn h PRO 52 N 5.12 0.92 0.00 8.23 0.13 -1.94 -2.85 132.00 141.61 2crn h PRO 52 Ca -0.39 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 2crn h PRO 52 Cb 1.17 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2crn h PRO 52 CO 0.45 1.14 0.00 0.43 -0.23 0.00 0.00 178.00 179.79 2crn n SER 53 N -4.05 0.41 -2.26 1.44 7.64 -1.26 -2.84 113.62 112.69 2crn n SER 53 Ca -0.02 0.59 -0.30 0.00 1.01 0.00 0.00 58.87 60.15 2crn n SER 53 Cb 0.55 -0.68 0.04 0.00 -1.01 0.00 0.00 64.21 63.11 2crn n SER 53 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2crn n LEU 54 N -1.94 6.25 -4.53 -3.43 4.77 -1.08 -5.05 117.00 111.99 2crn n LEU 54 Ca 0.03 -4.62 -0.47 0.00 -0.03 0.00 0.00 56.01 50.92 2crn n LEU 54 Cb 0.23 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 2crn n LEU 54 CO 0.19 1.84 0.44 0.47 -1.33 0.00 0.00 177.39 179.00 2crn n ASP 55 N -0.76 0.55 -4.30 -1.43 8.00 -1.13 -4.79 116.55 112.70 2crn n ASP 55 Ca 0.52 1.16 -0.23 0.00 0.71 0.00 0.00 54.79 56.94 2crn n ASP 55 Cb 0.76 -1.16 -0.12 0.00 -0.02 0.00 0.00 41.12 40.57 2crn n ASP 55 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2crn s ASP 56 N -0.53 2.58 0.24 -2.24 1.01 -1.26 -5.05 116.67 111.43 2crn s ASP 56 Ca 0.65 -0.73 0.01 0.00 0.71 0.00 0.00 52.55 53.19 2crn s ASP 56 Cb -0.82 -0.14 0.28 0.00 1.01 0.00 0.00 42.92 43.24 2crn s ASP 56 CO 0.57 0.03 1.61 1.55 0.21 0.00 0.00 175.17 179.14 2crn h PRO 57 N 3.85 0.43 -6.23 8.23 0.13 -1.94 -3.43 132.00 133.04 2crn h PRO 57 Ca -0.45 -0.22 -0.70 0.00 -0.87 0.00 0.00 66.00 63.76 2crn h PRO 57 Cb 1.19 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.36 2crn h PRO 57 CO 0.43 0.79 0.68 -0.89 -0.23 0.00 0.00 178.00 178.77 2crn n ILE 58 N -4.00 0.15 -3.28 -3.56 5.41 -1.26 -0.28 119.36 112.54 2crn n ILE 58 Ca -0.02 -0.03 -0.22 0.00 1.00 0.00 0.00 62.75 63.49 2crn n ILE 58 Cb 0.53 -1.06 0.06 0.00 -0.71 0.00 0.00 39.64 38.46 2crn n ILE 58 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2crn n SER 59 N 3.91 -6.01 0.00 4.38 7.64 -1.26 -4.65 113.62 117.64 2crn n SER 59 Ca 0.22 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2crn n SER 59 Cb 0.17 -4.71 0.00 0.00 -1.01 0.00 0.00 64.21 58.66 2crn n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2crn n GLY 60 N -1.73 0.41 3.57 0.23 0.00 0.62 -3.96 105.19 104.33 2crn n GLY 60 Ca -0.04 0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 2crn n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2crn s PRO 61 N 0.00 2.91 -0.53 1.61 0.04 -1.26 -4.71 135.00 133.06 2crn s PRO 61 Ca 0.00 0.87 0.02 0.00 0.04 0.00 0.00 61.00 61.93 2crn s PRO 61 Cb 0.00 -4.30 0.58 0.00 0.04 0.00 0.00 34.50 30.82 2crn s PRO 61 CO 0.00 -2.38 1.96 0.43 0.04 0.00 0.00 177.00 177.05 2crn n SER 62 N 11.72 5.23 -4.88 6.66 7.64 -1.25 -4.98 113.62 133.74 2crn n SER 62 Ca 0.21 -3.67 -0.30 0.00 1.01 0.00 0.00 58.87 56.12 2crn n SER 62 Cb 0.50 -0.89 0.03 0.00 -1.01 0.00 0.00 64.21 62.84 2crn n SER 62 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2crn s SER 63 N -1.48 5.76 0.00 6.43 1.04 -1.26 -4.98 113.70 119.21 2crn s SER 63 Ca 0.60 1.17 0.00 0.00 0.48 0.00 0.00 55.95 58.20 2crn s SER 63 Cb 0.49 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 64.51 2crn s SER 63 CO 0.06 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.78