#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 6.64 0.17 1.61 1.04 -1.26 -5.05 113.70 116.85 2crn s SER 2 Ca 0.00 -2.80 -0.01 0.00 0.48 0.00 0.00 55.95 53.62 2crn s SER 2 Cb 0.00 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 2crn s SER 2 CO 0.00 -0.52 0.36 -0.44 0.98 0.00 0.00 173.24 173.62 2crn s SER 3 N 1.89 6.39 1.42 7.02 0.01 -1.26 -5.09 113.70 124.08 2crn s SER 3 Ca 0.19 0.39 -0.23 0.00 1.31 0.00 0.00 55.95 57.62 2crn s SER 3 Cb -0.11 -2.01 0.36 0.00 0.21 0.00 0.00 66.02 64.47 2crn s SER 3 CO -0.08 0.00 0.83 0.61 0.41 0.00 0.00 173.24 175.01 2crn n GLY 4 N -0.44 -3.66 2.84 3.44 0.00 -1.26 -5.05 105.19 101.06 2crn n GLY 4 Ca -0.05 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.92 0.85 0.28 1.61 1.04 -1.26 -5.06 113.70 108.25 2crn s SER 5 Ca 0.64 -0.24 0.11 0.00 0.48 0.00 0.00 55.95 56.94 2crn s SER 5 Cb -0.12 0.82 -0.05 0.00 0.10 0.00 0.00 66.02 66.77 2crn s SER 5 CO 0.55 -0.34 -0.10 -0.44 0.98 0.00 0.00 173.24 173.89 2crn s SER 6 N 2.46 4.05 0.06 7.02 0.01 -1.26 -5.01 113.70 121.03 2crn s SER 6 Ca 0.10 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2crn s SER 6 Cb -0.14 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.53 2crn s SER 6 CO -0.23 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2crn n GLY 7 N -0.77 1.47 3.40 3.44 0.00 -1.26 -3.37 105.19 108.10 2crn n GLY 7 Ca -0.06 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 2crn n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2crn s SER 8 N -4.00 6.64 0.03 1.61 0.01 -1.26 -5.00 113.70 111.73 2crn s SER 8 Ca 0.00 -2.23 0.04 0.00 1.31 0.00 0.00 55.95 55.07 2crn s SER 8 Cb 0.00 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 2crn s SER 8 CO 0.00 -0.89 -0.13 -0.94 0.41 0.00 0.00 173.24 171.69 2crn s SER 9 N 3.08 1.51 -0.48 2.44 1.04 -1.22 -5.10 113.70 114.97 2crn s SER 9 Ca 0.26 -0.40 -0.27 0.00 0.48 0.00 0.00 55.95 56.01 2crn s SER 9 Cb -0.08 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 2crn s SER 9 CO -0.08 0.04 1.78 -2.16 0.98 0.00 0.00 173.24 173.80 2crn s PRO 10 N -0.97 3.01 0.12 4.02 0.04 -1.26 -4.69 135.00 135.26 2crn s PRO 10 Ca 0.01 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2crn s PRO 10 Cb -0.07 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.20 2crn s PRO 10 CO 0.01 -2.26 0.00 0.45 0.04 0.00 0.00 177.00 175.23 2crn n SER 11 N 11.36 0.28 0.07 6.66 2.88 -1.26 -4.67 113.62 128.94 2crn n SER 11 Ca 0.21 0.19 -0.08 0.00 -1.33 0.00 0.00 58.87 57.85 2crn n SER 11 Cb 0.50 0.02 -0.09 0.00 -0.75 0.00 0.00 64.21 63.88 2crn n SER 11 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2crn h LEU 12 N 0.00 0.10 -0.66 2.46 4.07 -2.01 -3.25 115.31 116.01 2crn h LEU 12 Ca 0.00 -0.10 -0.14 0.00 0.08 0.00 0.00 57.88 57.72 2crn h LEU 12 Cb 0.21 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 2crn h LEU 12 CO 0.00 1.04 -0.64 -0.07 -1.08 0.00 0.00 178.44 177.69 2crn h LEU 13 N 0.02 0.12 -0.81 1.67 -0.00 -1.92 -3.16 115.31 111.24 2crn h LEU 13 Ca -0.03 -0.08 0.09 0.00 -0.00 0.00 0.00 57.88 57.86 2crn h LEU 13 Cb 1.74 -0.04 -0.12 0.00 -0.00 0.00 0.00 40.66 42.25 2crn h LEU 13 CO 0.14 0.73 -0.53 -0.33 -0.00 0.00 0.00 178.44 178.46 2crn h GLU 14 N 0.08 -0.11 -0.37 1.13 4.39 -1.83 1.98 114.58 119.84 2crn h GLU 14 Ca -0.01 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2crn h GLU 14 Cb 1.15 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 2crn h GLU 14 CO 0.09 -0.08 -0.39 -1.00 -1.16 0.00 0.00 179.01 176.47 2crn h PRO 15 N -0.12 0.91 0.00 2.33 0.13 -1.75 0.14 132.00 133.64 2crn h PRO 15 Ca 0.18 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 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 -0.84 1.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.34 2crn n LEU 16 N -4.05 0.50 -0.13 1.56 4.77 -0.37 -2.34 117.00 116.94 2crn n LEU 16 Ca -0.02 0.60 -0.27 0.00 -0.03 0.00 0.00 56.01 56.29 2crn n LEU 16 Cb 0.55 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 2crn n LEU 16 CO 0.48 -0.37 -1.21 0.18 -1.33 0.00 0.00 177.39 175.14 2crn n LEU 17 N -2.02 2.03 0.27 2.23 4.77 0.66 -3.09 117.00 121.84 2crn n LEU 17 Ca 0.04 0.32 0.18 0.00 -0.03 0.00 0.00 56.01 56.52 2crn n LEU 17 Cb 0.27 -0.87 0.91 0.00 -2.33 0.00 0.00 43.42 41.40 2crn n LEU 17 CO 0.21 0.54 1.04 0.00 -1.33 0.00 0.00 177.39 177.86 2crn h ALA 18 N -0.78 1.00 0.00 -1.18 0.00 -1.00 -0.95 119.26 116.35 2crn h ALA 18 Ca -0.61 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2crn h ALA 18 Cb 1.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2crn h ALA 18 CO -0.34 0.00 -0.38 0.52 0.00 0.00 0.00 179.25 179.06 2crn h MET 19 N 0.00 0.00 0.00 0.00 2.86 -1.65 -3.47 114.93 112.67 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 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2crn h MET 19 CO 0.00 0.38 0.00 0.41 1.06 0.00 0.00 176.91 178.76 2crn n GLY 20 N 0.82 1.50 3.76 8.32 0.00 -0.36 -5.11 105.19 114.12 2crn n GLY 20 Ca 0.01 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.37 2.95 0.00 1.61 0.08 -1.18 -4.99 117.98 116.08 2crn s PHE 21 Ca 0.00 1.26 0.00 0.00 0.12 0.00 0.00 56.93 58.31 2crn s PHE 21 Cb 0.00 -3.78 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 2crn s PHE 21 CO 0.00 -2.30 0.00 -0.35 -0.10 0.00 0.00 175.22 172.47 2crn n PRO 22 N 1.17 0.26 -0.07 0.24 -0.04 -1.26 -3.96 135.00 131.34 2crn n PRO 22 Ca 0.02 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 2crn n PRO 22 Cb 0.41 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.81 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 -0.87 0.65 -0.85 0.52 2.07 -1.95 -2.84 116.25 112.98 2crn h VAL 23 Ca 0.00 -1.59 0.17 0.00 0.82 0.00 0.00 66.70 66.09 2crn h VAL 23 Cb 0.00 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2crn h VAL 23 CO 0.00 0.22 0.56 1.12 0.02 0.00 0.00 177.57 179.48 2crn h HIS 24 N -1.00 0.61 0.13 1.57 -0.00 -1.99 0.12 115.15 114.59 2crn h HIS 24 Ca -0.08 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 2crn h HIS 24 Cb 0.66 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.88 2crn h HIS 24 CO 0.04 0.21 -0.06 1.15 -0.00 0.00 0.00 177.93 179.26 2crn h THR 25 N 0.50 0.92 -0.75 6.12 2.02 -1.95 -2.77 112.91 117.01 2crn h THR 25 Ca 0.43 -1.24 0.10 0.00 0.77 0.00 0.00 66.41 66.48 2crn h THR 25 Cb 0.92 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 2crn h THR 25 CO -0.17 0.25 0.49 0.00 0.37 0.00 0.00 175.52 176.46 2crn h ALA 26 N -0.26 1.86 -0.31 6.16 0.00 -1.17 -0.69 119.26 124.85 2crn h ALA 26 Ca -0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2crn h ALA 26 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2crn h ALA 26 CO 0.03 -0.02 -0.27 -0.07 0.00 0.00 0.00 179.25 178.92 2crn h LEU 27 N 0.62 0.63 0.48 0.00 3.38 -0.82 -2.08 115.31 117.51 2crn h LEU 27 Ca 0.35 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2crn h LEU 27 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2crn h LEU 27 CO -0.12 0.88 -0.36 0.11 0.09 0.00 0.00 178.44 179.03 2crn h LYS 28 N 0.54 -0.79 -0.66 1.13 1.57 -0.82 0.15 116.57 117.69 2crn h LYS 28 Ca 0.07 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2crn h LYS 28 Cb 0.74 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 2crn h LYS 28 CO 0.06 -0.53 0.31 0.00 -0.57 0.00 0.00 179.45 178.72 2crn h ALA 29 N -0.43 1.32 0.63 3.86 0.00 -1.53 -0.21 119.26 122.90 2crn h ALA 29 Ca -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2crn h ALA 29 Cb 0.70 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2crn h ALA 29 CO 0.01 0.53 -0.31 -0.07 0.00 0.00 0.00 179.25 179.41 2crn h LEU 30 N 0.93 -0.74 -1.23 0.00 3.38 -1.03 0.21 115.31 116.82 2crn h LEU 30 Ca 0.23 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2crn h LEU 30 Cb 0.10 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2crn h LEU 30 CO -0.03 -0.52 0.05 0.00 0.09 0.00 0.00 178.44 178.03 2crn h ALA 31 N -0.48 1.38 0.08 1.53 0.00 -0.86 0.28 119.26 121.19 2crn h ALA 31 Ca -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2crn h ALA 31 Cb 0.66 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2crn h ALA 31 CO 0.14 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.79 2crn h ALA 32 N 1.50 -0.10 0.44 0.00 0.00 -0.79 -3.34 119.26 116.97 2crn h ALA 32 Ca 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2crn h ALA 32 Cb 0.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2crn h ALA 32 CO 0.00 -0.41 -0.21 1.79 0.00 0.00 0.00 179.25 180.42 2crn h THR 33 N -0.41 0.13 0.00 0.00 1.35 -0.45 -3.49 112.91 110.04 2crn h THR 33 Ca -0.01 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2crn h THR 33 Cb 0.35 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.97 2crn h THR 33 CO 0.02 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2crn n GLY 34 N 0.16 0.05 3.80 5.82 0.00 0.72 -4.86 105.19 110.88 2crn n GLY 34 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -0.87 -0.08 1.61 1.74 0.23 -4.79 116.66 114.49 2crn n ARG 35 Ca 0.00 0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 2crn n ARG 35 Cb 0.00 -3.06 -0.10 0.00 -1.02 0.00 0.00 32.46 28.28 2crn n ARG 35 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2crn h LYS 36 N -0.85 0.00 -1.33 5.56 1.57 -1.89 -3.50 116.57 116.13 2crn h LYS 36 Ca -0.47 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.48 2crn h LYS 36 Cb 1.03 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.09 2crn h LYS 36 CO 0.59 0.79 0.75 -0.08 -0.57 0.00 0.00 179.45 180.94 2crn s THR 37 N -2.18 0.00 0.18 -0.16 -1.32 -1.26 -5.04 115.64 105.85 2crn s THR 37 Ca -0.19 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.02 2crn s THR 37 Cb 0.01 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.03 2crn s THR 37 CO 0.53 0.00 1.55 0.00 -2.21 0.00 0.00 174.62 174.50 2crn h ALA 38 N 2.29 -0.34 -0.90 11.08 0.00 -1.95 -1.08 119.26 128.36 2crn h ALA 38 Ca -0.13 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2crn h ALA 38 Cb 1.17 1.14 -0.11 0.00 0.00 0.00 0.00 17.79 20.00 2crn h ALA 38 CO 0.26 -0.85 -0.53 0.39 0.00 0.00 0.00 179.25 178.52 2crn n GLU 39 N -5.36 -0.40 -0.31 0.00 1.02 -1.26 0.54 120.64 114.86 2crn n GLU 39 Ca 0.03 1.40 0.12 0.00 -0.02 0.00 0.00 57.16 58.70 2crn n GLU 39 Cb 0.33 -2.06 0.27 0.00 -0.02 0.00 0.00 31.44 29.95 2crn n GLU 39 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2crn h GLU 40 N 0.00 0.08 -0.48 3.49 3.07 -1.61 0.43 114.58 119.55 2crn h GLU 40 Ca 0.14 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.03 2crn h GLU 40 Cb 0.37 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.23 2crn h GLU 40 CO -0.85 0.05 0.27 0.00 -1.40 0.00 0.00 179.01 177.08 2crn h ALA 41 N 1.87 0.61 -0.75 3.43 0.00 0.25 -1.80 119.26 122.88 2crn h ALA 41 Ca 0.55 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.56 2crn h ALA 41 Cb 1.11 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2crn h ALA 41 CO -0.80 -0.05 0.49 -0.07 0.00 0.00 0.00 179.25 178.82 2crn h LEU 42 N 0.54 0.58 -1.03 0.00 -0.00 0.58 0.16 115.31 116.13 2crn h LEU 42 Ca 0.20 0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.99 2crn h LEU 42 Cb 0.05 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.59 2crn h LEU 42 CO -0.11 0.35 -0.47 0.00 -0.00 0.00 0.00 178.44 178.21 2crn h ALA 43 N 1.62 1.20 0.00 1.53 0.00 -0.67 -0.53 119.26 122.42 2crn h ALA 43 Ca 0.34 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2crn h ALA 43 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2crn h ALA 43 CO -0.12 0.60 -0.86 2.35 0.00 0.00 0.00 179.25 181.21 2crn h TRP 44 N 0.02 0.00 0.06 0.00 7.01 -0.52 -3.22 115.95 119.31 2crn h TRP 44 Ca -0.00 0.00 -0.27 0.00 2.11 0.00 0.00 58.89 60.73 2crn h TRP 44 Cb 0.84 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.88 2crn h TRP 44 CO 0.00 0.48 -1.35 -0.07 -2.79 0.00 0.00 178.44 174.72 2crn h LEU 45 N 0.00 0.19 -1.06 0.65 3.38 -0.57 -1.80 115.31 116.10 2crn h LEU 45 Ca -0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2crn h LEU 45 Cb 1.42 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2crn h LEU 45 CO 0.05 1.21 -0.09 0.45 0.09 0.00 0.00 178.44 180.15 2crn h HIS 46 N 0.03 0.00 0.00 1.13 3.86 -1.20 0.28 115.15 119.26 2crn h HIS 46 Ca -0.16 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.70 2crn h HIS 46 Cb 1.93 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 30.33 2crn h HIS 46 CO 0.03 0.09 -2.24 -3.47 0.86 0.00 0.00 177.93 173.20 2crn n ASP 47 N -3.20 0.22 -0.08 2.45 -0.08 -1.22 -4.45 116.55 110.21 2crn n ASP 47 Ca 0.01 0.09 -0.19 0.00 -1.51 0.00 0.00 54.79 53.19 2crn n ASP 47 Cb 0.40 0.74 -0.12 0.00 2.34 0.00 0.00 41.12 44.48 2crn n ASP 47 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 2crn h HIS 48 N 0.00 0.06 -1.07 -0.67 3.86 -1.27 -3.35 115.15 112.71 2crn h HIS 48 Ca -0.49 -0.04 0.41 0.00 -1.16 0.00 0.00 60.37 59.08 2crn h HIS 48 Cb 2.19 -0.00 -0.15 0.00 1.06 0.00 0.00 27.41 30.51 2crn h HIS 48 CO 0.00 1.31 0.64 0.00 0.86 0.00 0.00 177.93 180.74 2crn n ASN 50 N -4.83 3.33 -3.61 0.00 2.85 -1.26 -4.79 115.26 106.96 2crn n ASN 50 Ca 0.36 -2.76 -0.09 0.00 -0.11 0.00 0.00 54.58 51.97 2crn n ASN 50 Cb 1.30 -1.47 -0.06 0.00 1.24 0.00 0.00 39.78 40.79 2crn n ASN 50 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2crn s ASP 51 N 4.70 -0.38 0.22 1.20 1.01 -1.11 -5.05 116.67 117.26 2crn s ASP 51 Ca 0.56 0.58 -0.01 0.00 0.71 0.00 0.00 52.55 54.40 2crn s ASP 51 Cb 0.10 0.54 0.22 0.00 1.01 0.00 0.00 42.92 44.78 2crn s ASP 51 CO 0.06 -0.24 1.58 1.55 0.21 0.00 0.00 175.17 178.34 2crn h PRO 52 N 3.29 0.53 0.00 8.23 0.13 -1.91 -2.80 132.00 139.47 2crn h PRO 52 Ca -0.23 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2crn h PRO 52 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2crn h PRO 52 CO 0.21 0.86 0.00 0.43 -0.23 0.00 0.00 178.00 179.28 2crn n SER 53 N -4.01 0.58 -3.98 1.44 7.64 -1.26 -3.60 113.62 110.43 2crn n SER 53 Ca -0.02 0.73 -0.33 0.00 1.01 0.00 0.00 58.87 60.25 2crn n SER 53 Cb 0.53 -0.82 -0.08 0.00 -1.01 0.00 0.00 64.21 62.84 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 -2.23 4.00 -4.75 -3.43 4.77 -1.05 -5.08 117.00 109.22 2crn n LEU 54 Ca -0.00 -5.19 -0.37 0.00 -0.03 0.00 0.00 56.01 50.41 2crn n LEU 54 Cb 0.10 -0.98 0.04 0.00 -2.33 0.00 0.00 43.42 40.24 2crn n LEU 54 CO 0.13 1.67 0.91 -1.81 -1.33 0.00 0.00 177.39 176.95 2crn s ASP 55 N -0.81 5.27 -0.28 -1.43 1.01 -1.24 -4.76 116.67 114.43 2crn s ASP 55 Ca 0.28 2.56 -0.25 0.00 0.71 0.00 0.00 52.55 55.86 2crn s ASP 55 Cb -0.03 -2.62 0.12 0.00 1.01 0.00 0.00 42.92 41.40 2crn s ASP 55 CO -0.11 -1.55 1.01 -0.62 0.21 0.00 0.00 175.17 174.10 2crn s ASP 56 N -1.27 -0.47 0.04 0.27 2.15 -1.26 -5.06 116.67 111.06 2crn s ASP 56 Ca 0.74 0.91 -0.20 0.00 0.43 0.00 0.00 52.55 54.43 2crn s ASP 56 Cb -0.35 0.93 -0.14 0.00 -0.30 0.00 0.00 42.92 43.06 2crn s ASP 56 CO 0.40 -0.16 1.35 1.55 -0.17 0.00 0.00 175.17 178.14 2crn h PRO 57 N 4.31 0.36 -0.52 4.34 0.13 -2.04 -3.29 132.00 135.29 2crn h PRO 57 Ca -0.28 -0.19 0.08 0.00 -0.87 0.00 0.00 66.00 64.74 2crn h PRO 57 Cb 1.18 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 2crn h PRO 57 CO 0.10 0.74 -0.42 0.82 -0.23 0.00 0.00 178.00 179.02 2crn h ILE 58 N -0.01 0.11 0.00 -3.56 2.04 -2.00 -3.40 117.51 110.69 2crn h ILE 58 Ca 0.02 0.00 -0.63 0.00 1.00 0.00 0.00 64.86 65.26 2crn h ILE 58 Cb 0.68 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2crn h ILE 58 CO 0.04 0.00 1.35 -1.20 0.00 0.00 0.00 178.15 178.34 2crn n SER 59 N -5.41 0.55 0.00 1.72 7.64 -1.24 -4.84 113.62 112.03 2crn n SER 59 Ca 0.01 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2crn n SER 59 Cb 0.35 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 6.60 0.33 3.56 0.23 0.00 -1.26 -4.85 105.19 109.79 2crn n GLY 60 Ca 0.54 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.27 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 0.32 2.57 0.22 1.61 0.04 -1.26 -4.95 135.00 133.54 2crn s PRO 61 Ca 0.00 -0.11 0.07 0.00 0.04 0.00 0.00 61.00 61.00 2crn s PRO 61 Cb 0.00 -4.93 -0.04 0.00 0.04 0.00 0.00 34.50 29.57 2crn s PRO 61 CO 0.00 -3.25 0.10 -1.54 0.04 0.00 0.00 177.00 172.35 2crn s SER 62 N 8.04 5.16 -0.37 6.66 1.04 -1.26 -5.02 113.70 127.94 2crn s SER 62 Ca 0.69 -0.34 -0.39 0.00 0.48 0.00 0.00 55.95 56.40 2crn s SER 62 Cb -0.08 -1.21 -0.15 0.00 0.10 0.00 0.00 66.02 64.68 2crn s SER 62 CO 0.03 0.02 2.05 -1.54 0.98 0.00 0.00 173.24 174.78 2crn n SER 63 N -0.71 1.82 0.00 7.02 3.41 -1.26 -5.28 113.62 118.62 2crn n SER 63 Ca -0.08 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2crn n SER 63 Cb 0.57 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2crn n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49