#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cly h ASP 6 N 0.00 0.66 -0.89 1.96 -0.00 -2.09 -3.33 116.42 112.73 2cly h ASP 6 Ca 0.00 -0.87 0.06 0.00 -0.00 0.00 0.00 57.03 56.22 2cly h ASP 6 Cb 0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 39.33 39.06 2cly h ASP 6 CO 0.00 1.47 0.58 1.55 -0.00 0.00 0.00 179.24 182.84 2cly h PRO 7 N -0.05 0.99 -0.76 0.28 0.13 -2.10 -2.95 132.00 127.54 2cly h PRO 7 Ca -0.16 -0.06 0.22 0.00 -0.87 0.00 0.00 66.00 65.13 2cly h PRO 7 Cb 1.73 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.61 2cly h PRO 7 CO 0.19 0.65 0.71 0.28 -0.23 0.00 0.00 178.00 179.61 2cly h VAL 8 N 1.02 0.31 -0.44 1.56 2.07 -2.07 -2.91 116.25 115.79 2cly h VAL 8 Ca 0.38 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.81 2cly h VAL 8 Cb 0.18 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2cly h VAL 8 CO -0.14 0.00 -0.09 1.56 0.02 0.00 0.00 177.57 178.92 2cly h GLN 9 N 0.00 0.78 0.00 1.57 4.20 -1.69 -3.17 115.11 116.81 2cly h GLN 9 Ca 0.36 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2cly h GLN 9 Cb 1.79 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.50 2cly h GLN 9 CO -0.00 0.85 0.00 1.63 -0.67 0.00 0.00 178.83 180.64 2cly n LYS 10 N -4.17 0.46 -0.02 1.46 5.02 -1.10 -2.28 118.16 117.53 2cly n LYS 10 Ca 0.02 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 2cly n LYS 10 Cb 0.36 -1.02 -0.14 0.00 -0.02 0.00 0.00 35.03 34.20 2cly n LYS 10 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2cly n LEU 11 N -0.52 1.93 -0.33 -0.35 4.77 -1.20 -3.84 117.00 117.46 2cly n LEU 11 Ca 0.01 0.25 0.13 0.00 -0.03 0.00 0.00 56.01 56.36 2cly n LEU 11 Cb 0.00 -0.59 0.26 0.00 -2.33 0.00 0.00 43.42 40.77 2cly n LEU 11 CO 0.00 0.68 0.81 0.15 -1.33 0.00 0.00 177.39 177.71 2cly h PHE 12 N 0.04 -0.04 -0.28 -1.77 3.57 -1.69 0.23 116.94 116.99 2cly h PHE 12 Ca -0.39 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.24 2cly h PHE 12 Cb 2.03 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 40.86 2cly h PHE 12 CO 0.04 -0.39 -0.28 0.28 -2.23 0.00 0.00 178.31 175.73 2cly h VAL 13 N 0.04 0.31 -0.50 1.41 2.07 -1.73 -2.34 116.25 115.51 2cly h VAL 13 Ca 0.56 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 68.05 2cly h VAL 13 Cb 1.12 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2cly h VAL 13 CO -0.87 0.00 0.19 0.44 0.02 0.00 0.00 177.57 177.36 2cly h ASP 14 N -0.28 0.66 0.08 0.57 3.32 -0.70 -1.10 116.42 118.97 2cly h ASP 14 Ca 0.14 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2cly h ASP 14 Cb 0.50 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2cly h ASP 14 CO -0.43 0.60 -0.04 0.11 -1.72 0.00 0.00 179.24 177.76 2cly h LYS 15 N 0.72 -0.10 -0.33 3.56 1.79 -1.07 -3.17 116.57 117.97 2cly h LYS 15 Ca 0.17 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.71 2cly h LYS 15 Cb 0.15 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.77 2cly h LYS 15 CO -0.02 0.07 -0.00 0.82 -1.08 0.00 0.00 179.45 179.24 2cly h ILE 16 N -0.26 0.75 -0.82 1.86 2.04 -0.69 -0.70 117.51 119.70 2cly h ILE 16 Ca -0.01 -0.03 0.13 0.00 1.00 0.00 0.00 64.86 65.95 2cly h ILE 16 Cb 0.22 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 36.87 2cly h ILE 16 CO 0.02 0.02 0.41 0.03 0.00 0.00 0.00 178.15 178.63 2cly h ARG 17 N 0.09 0.59 -0.04 2.37 3.08 -1.42 0.51 114.38 119.56 2cly h ARG 17 Ca 0.16 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 2cly h ARG 17 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2cly h ARG 17 CO -0.27 0.39 -0.79 0.93 -1.07 0.00 0.00 179.97 179.17 2cly h GLU 18 N 0.61 0.33 -0.27 0.04 4.39 -1.25 -1.62 114.58 116.81 2cly h GLU 18 Ca 0.44 -0.30 0.06 0.00 0.34 0.00 0.00 59.36 59.90 2cly h GLU 18 Cb 0.59 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.25 2cly h GLU 18 CO -0.35 0.96 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.43 2cly h TYR 19 N 0.21 -0.27 -0.33 4.33 3.20 0.52 -2.95 116.97 121.69 2cly h TYR 19 Ca -0.04 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2cly h TYR 19 Cb 1.38 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.74 2cly h TYR 19 CO 0.04 -0.18 -0.09 0.00 -1.64 0.00 0.00 178.16 176.29 2cly h ARG 20 N -0.07 -0.02 -0.63 1.82 3.08 0.71 -0.51 114.38 118.77 2cly h ARG 20 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 2cly h ARG 20 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2cly h ARG 20 CO -0.32 -0.01 0.17 0.00 -1.07 0.00 0.00 179.97 178.75 2cly h THR 21 N -0.02 1.25 0.62 2.04 1.03 -1.24 0.16 112.91 116.76 2cly h THR 21 Ca 0.16 -0.89 -0.02 0.00 -0.01 0.00 0.00 66.41 65.65 2cly h THR 21 Cb 0.26 0.63 -0.01 0.00 -1.07 0.00 0.00 68.15 67.95 2cly h THR 21 CO -0.34 0.34 -0.49 0.50 -0.01 0.00 0.00 175.52 175.52 2cly h LYS 22 N 0.92 -1.04 -0.54 0.00 1.63 -1.30 -2.96 116.57 113.27 2cly h LYS 22 Ca 0.20 0.07 0.06 0.00 -0.85 0.00 0.00 60.65 60.13 2cly h LYS 22 Cb 0.33 0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 2cly h LYS 22 CO -0.00 -0.69 0.36 0.07 -3.45 0.00 0.00 179.45 175.74 2cly h ARG 23 N -1.07 0.50 -0.16 1.90 0.11 -0.90 0.81 114.38 115.56 2cly h ARG 23 Ca -0.08 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2cly h ARG 23 Cb 0.90 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.86 2cly h ARG 23 CO 0.01 0.33 0.00 1.04 0.10 0.00 0.00 179.97 181.46 2cly n GLN 24 N -4.47 0.48 -4.17 0.08 6.02 0.03 -4.75 117.38 110.59 2cly n GLN 24 Ca 0.07 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.73 2cly n GLN 24 Cb 0.22 -1.08 -0.16 0.00 1.02 0.00 0.00 30.24 30.25 2cly n GLN 24 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2cly s THR 25 N -1.66 2.17 -0.36 5.09 2.01 0.28 -5.05 115.64 118.11 2cly s THR 25 Ca 0.00 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2cly s THR 25 Cb 0.00 -1.91 0.11 0.00 0.01 0.00 0.00 72.50 70.71 2cly s THR 25 CO 0.00 0.53 0.10 -0.44 -0.69 0.00 0.00 174.62 174.12 2cly s SER 26 N 1.24 4.49 0.00 3.53 0.01 -1.26 -4.83 113.70 116.89 2cly s SER 26 Ca 0.04 -2.20 0.00 0.00 1.31 0.00 0.00 55.95 55.09 2cly s SER 26 Cb -0.13 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.65 2cly s SER 26 CO -0.11 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2cly n GLY 27 N 4.17 -1.64 6.35 3.44 0.00 -1.26 -5.13 105.19 111.12 2cly n GLY 27 Ca 0.03 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2cly n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cly n GLY 28 N 0.00 -0.18 3.71 -0.02 0.00 -1.26 -4.76 105.19 102.69 2cly n GLY 28 Ca 0.00 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 2cly n GLY 28 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cly s PRO 29 N 0.00 4.27 0.14 1.61 0.04 -1.26 -5.02 135.00 134.78 2cly s PRO 29 Ca 0.00 0.27 -0.31 0.00 0.04 0.00 0.00 61.00 61.00 2cly s PRO 29 Cb 0.00 -3.46 -0.10 0.00 0.04 0.00 0.00 34.50 30.98 2cly s PRO 29 CO 0.00 0.13 1.60 0.14 0.04 0.00 0.00 177.00 178.91 2cly s VAL 30 N 0.76 2.73 -0.96 -0.36 -7.23 -1.26 -2.83 120.40 111.24 2cly s VAL 30 Ca 0.21 0.45 -0.05 0.00 -1.81 0.00 0.00 61.98 60.78 2cly s VAL 30 Cb -0.14 -3.29 -0.06 0.00 0.56 0.00 0.00 36.38 33.45 2cly s VAL 30 CO 0.07 0.02 0.85 0.47 -0.31 0.00 0.00 175.10 176.21 2cly n ASP 31 N 4.45 -6.36 0.00 4.85 8.00 -1.26 -4.98 116.55 121.24 2cly n ASP 31 Ca 0.14 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2cly n ASP 31 Cb 0.39 -4.89 0.00 0.00 -0.02 0.00 0.00 41.12 36.60 2cly n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cly n ALA 32 N -3.05 0.00 -0.59 2.24 0.00 -1.13 -5.00 120.51 112.98 2cly n ALA 32 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2cly n ALA 32 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2cly n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cly n GLY 33 N 0.00 -2.65 0.40 0.00 0.00 -1.26 -4.62 105.19 97.06 2cly n GLY 33 Ca 0.00 -0.77 0.20 0.00 0.00 0.00 0.00 46.02 45.45 2cly n GLY 33 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cly h PRO 34 N 0.00 0.00 -0.95 1.61 0.11 -2.04 -1.63 132.00 129.11 2cly h PRO 34 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 2cly h PRO 34 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2cly h PRO 34 CO 0.00 0.00 0.62 0.93 -0.21 0.00 0.00 178.00 179.34 2cly h GLU 35 N 0.00 1.08 -0.21 1.05 3.07 -2.00 -3.00 114.58 114.58 2cly h GLU 35 Ca 0.20 -0.06 0.05 0.00 -0.50 0.00 0.00 59.36 59.05 2cly h GLU 35 Cb 1.38 -0.24 -0.07 0.00 -0.84 0.00 0.00 28.75 28.98 2cly h GLU 35 CO -0.00 0.71 -0.37 -0.92 -1.40 0.00 0.00 179.01 177.03 2cly h TYR 36 N 1.11 -1.04 -0.32 4.33 3.20 -1.55 0.31 116.97 123.01 2cly h TYR 36 Ca 0.40 0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.37 2cly h TYR 36 Cb 0.16 0.49 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 2cly h TYR 36 CO -0.00 -0.43 0.07 0.37 -1.64 0.00 0.00 178.16 176.53 2cly h GLN 37 N -0.40 0.18 -0.17 1.82 5.75 -1.74 0.14 115.11 120.69 2cly h GLN 37 Ca 0.11 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 2cly h GLN 37 Cb 0.58 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.02 2cly h GLN 37 CO -0.43 0.12 -0.31 1.96 -2.65 0.00 0.00 178.83 177.53 2cly h GLN 38 N 0.18 -0.35 -0.43 1.69 4.20 -0.75 0.38 115.11 120.03 2cly h GLN 38 Ca 0.15 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.90 2cly h GLN 38 Cb 0.16 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2cly h GLN 38 CO -0.19 -0.23 0.25 -0.44 -0.67 0.00 0.00 178.83 177.55 2cly h ASP 39 N -0.36 0.40 0.06 1.46 5.19 -0.14 -0.16 116.42 122.87 2cly h ASP 39 Ca 0.11 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2cly h ASP 39 Cb 0.53 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 2cly h ASP 39 CO -0.37 0.29 -0.31 0.25 -3.12 0.00 0.00 179.24 175.98 2cly h LEU 40 N 0.51 -0.94 -0.88 1.55 5.85 0.67 0.41 115.31 122.48 2cly h LEU 40 Ca 0.17 0.10 0.23 0.00 0.84 0.00 0.00 57.88 59.22 2cly h LEU 40 Cb 0.02 0.35 -0.14 0.00 0.37 0.00 0.00 40.66 41.26 2cly h LEU 40 CO -0.08 -0.32 0.28 0.44 -0.34 0.00 0.00 178.44 178.42 2cly h ASP 41 N -0.43 0.10 -0.17 1.25 3.32 -0.02 0.42 116.42 120.90 2cly h ASP 41 Ca -0.00 0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.25 2cly h ASP 41 Cb 0.44 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2cly h ASP 41 CO -0.18 -0.11 0.05 0.03 -1.72 0.00 0.00 179.24 177.31 2cly h ARG 42 N 0.26 0.12 -0.00 3.56 3.08 0.27 0.18 114.38 121.85 2cly h ARG 42 Ca 0.55 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.46 2cly h ARG 42 Cb 1.10 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 2cly h ARG 42 CO -0.61 0.08 -0.64 0.93 -1.07 0.00 0.00 179.97 178.66 2cly h GLU 43 N 0.13 0.01 0.00 0.04 5.08 0.13 -0.81 114.58 119.16 2cly h GLU 43 Ca 0.07 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2cly h GLU 43 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2cly h GLU 43 CO -0.08 0.65 -0.11 1.25 -1.00 0.00 0.00 179.01 179.71 2cly h LEU 44 N 0.01 0.00 0.18 1.33 5.85 0.22 -1.83 115.31 121.07 2cly h LEU 44 Ca -0.01 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.40 2cly h LEU 44 Cb 1.14 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.18 2cly h LEU 44 CO 0.08 0.11 -1.45 0.15 -0.34 0.00 0.00 178.44 177.00 2cly h PHE 45 N 0.00 0.70 -0.56 1.25 3.57 0.70 -3.11 116.94 119.49 2cly h PHE 45 Ca -0.00 -0.51 -0.03 0.00 3.53 0.00 0.00 57.97 60.96 2cly h PHE 45 Cb 0.26 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2cly h PHE 45 CO 0.00 1.45 0.22 1.57 -2.23 0.00 0.00 178.31 179.32 2cly h LYS 46 N 0.11 0.81 -0.28 1.11 2.10 -0.45 -2.32 116.57 117.64 2cly h LYS 46 Ca -0.22 -0.12 -0.11 0.00 -2.00 0.00 0.00 60.65 58.19 2cly h LYS 46 Cb 2.07 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 33.25 2cly h LYS 46 CO 0.22 0.67 -0.30 -0.07 -2.00 0.00 0.00 179.45 177.97 2cly h LEU 47 N 0.80 0.60 -0.92 7.07 3.38 -1.52 -0.47 115.31 124.25 2cly h LEU 47 Ca 0.19 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2cly h LEU 47 Cb 0.16 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2cly h LEU 47 CO -0.02 0.87 0.55 0.50 0.09 0.00 0.00 178.44 180.44 2cly h LYS 48 N 0.50 0.88 -0.33 1.13 3.64 -1.36 0.15 116.57 121.19 2cly h LYS 48 Ca 0.06 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2cly h LYS 48 Cb 0.77 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2cly h LYS 48 CO 0.06 0.58 0.10 1.96 -2.27 0.00 0.00 179.45 179.89 2cly h GLN 49 N 0.90 0.51 -0.36 1.90 1.08 -0.67 0.12 115.11 118.59 2cly h GLN 49 Ca 0.45 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.50 2cly h GLN 49 Cb 0.42 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2cly h GLN 49 CO -0.26 0.54 0.08 0.52 -0.95 0.00 0.00 178.83 178.77 2cly h MET 50 N 0.37 0.58 0.00 1.46 2.86 -0.61 -3.36 114.93 116.24 2cly h MET 50 Ca 0.11 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2cly h MET 50 Cb 0.24 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2cly h MET 50 CO -0.00 0.63 -1.18 0.66 1.06 0.00 0.00 176.91 178.08 2cly n TYR 51 N -4.59 0.00 0.00 -0.22 4.02 0.48 -5.09 117.16 111.76 2cly n TYR 51 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2cly n TYR 51 Cb 0.20 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2cly n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cly n GLY 52 N 1.47 2.73 0.92 2.72 0.00 0.41 -4.86 105.19 108.58 2cly n GLY 52 Ca 0.00 -2.01 0.03 0.00 0.00 0.00 0.00 46.02 44.04 2cly n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cly n LYS 53 N -0.25 2.31 -2.61 1.61 5.02 -1.26 -4.76 118.16 118.22 2cly n LYS 53 Ca 0.00 -1.15 -0.23 0.00 -2.02 0.00 0.00 58.31 54.90 2cly n LYS 53 Cb 0.00 -1.68 0.03 0.00 -0.02 0.00 0.00 35.03 33.37 2cly n LYS 53 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cly s ALA 54 N -1.66 3.62 -0.78 7.82 0.00 -1.26 -5.00 121.76 124.50 2cly s ALA 54 Ca 0.20 -1.06 -0.26 0.00 0.00 0.00 0.00 51.96 50.84 2cly s ALA 54 Cb 0.14 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 21.00 2cly s ALA 54 CO 0.07 -0.75 1.46 0.34 0.00 0.00 0.00 175.76 176.88 2cly s ASP 55 N -4.36 6.00 0.00 0.00 2.15 -1.26 -4.85 116.67 114.35 2cly s ASP 55 Ca 0.55 -0.50 0.05 0.00 0.43 0.00 0.00 52.55 53.08 2cly s ASP 55 Cb -0.10 -2.56 0.26 0.00 -0.30 0.00 0.00 42.92 40.22 2cly s ASP 55 CO 0.41 -1.93 0.99 0.23 -0.17 0.00 0.00 175.17 174.70 2cly n MET 56 N 9.22 0.08 0.00 4.34 2.81 -1.26 -0.80 117.12 131.51 2cly n MET 56 Ca 0.14 0.23 0.14 0.00 -1.81 0.00 0.00 57.70 56.40 2cly n MET 56 Cb 0.50 -1.50 0.60 0.00 -0.71 0.00 0.00 33.22 32.11 2cly n MET 56 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2cly n ASN 57 N -1.28 0.15 -4.50 7.83 3.02 -1.26 -4.92 115.26 114.31 2cly n ASN 57 Ca 0.02 0.06 -0.29 0.00 -0.03 0.00 0.00 54.58 54.34 2cly n ASN 57 Cb 0.04 -0.27 -0.11 0.00 -0.61 0.00 0.00 39.78 38.83 2cly n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2cly s THR 58 N -2.81 2.88 0.45 3.41 2.01 0.02 -5.12 115.64 116.47 2cly s THR 58 Ca 0.20 -1.53 -0.23 0.00 0.31 0.00 0.00 61.69 60.43 2cly s THR 58 Cb 0.19 -2.33 -0.08 0.00 0.01 0.00 0.00 72.50 70.29 2cly s THR 58 CO 0.53 0.07 1.11 0.12 -0.69 0.00 0.00 174.62 175.76 2cly s PHE 59 N -1.23 3.01 0.24 4.92 5.36 -1.26 -4.95 117.98 124.08 2cly s PHE 59 Ca 0.19 1.58 -0.22 0.00 -0.96 0.00 0.00 56.93 57.51 2cly s PHE 59 Cb -0.10 -3.25 -0.09 0.00 -0.34 0.00 0.00 43.02 39.24 2cly s PHE 59 CO 0.11 -1.13 0.80 -1.25 -1.46 0.00 0.00 175.22 172.28 2cly s PRO 60 N -2.72 4.40 0.73 10.12 0.05 -1.26 -5.06 135.00 141.26 2cly s PRO 60 Ca 0.63 1.05 -0.15 0.00 0.05 0.00 0.00 61.00 62.57 2cly s PRO 60 Cb -0.25 -2.92 0.04 0.00 0.05 0.00 0.00 34.50 31.43 2cly s PRO 60 CO 0.30 0.39 1.22 0.54 0.05 0.00 0.00 177.00 179.50 2cly s ASN 61 N -1.56 4.13 -0.09 6.66 2.20 -1.26 -5.10 114.94 119.92 2cly s ASN 61 Ca 0.44 2.39 -0.04 0.00 -0.94 0.00 0.00 52.86 54.72 2cly s ASN 61 Cb -0.18 -2.59 0.05 0.00 -2.00 0.00 0.00 41.25 36.52 2cly s ASN 61 CO 0.23 -2.31 0.17 -0.36 -2.94 0.00 0.00 177.10 171.89 2cly s PHE 62 N -1.94 -0.21 -0.19 1.54 0.40 -1.26 -5.11 117.98 111.21 2cly s PHE 62 Ca 0.75 0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 57.74 2cly s PHE 62 Cb -0.30 -0.23 0.01 0.00 0.51 0.00 0.00 43.02 43.01 2cly s PHE 62 CO 0.46 -0.28 -0.14 0.99 0.70 0.00 0.00 175.22 176.95 2cly s THR 63 N 2.30 2.63 0.21 0.64 2.01 -1.26 -5.11 115.64 117.06 2cly s THR 63 Ca 0.03 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.16 2cly s THR 63 Cb -0.12 -2.15 -0.07 0.00 0.01 0.00 0.00 72.50 70.17 2cly s THR 63 CO -0.06 0.49 0.57 -0.36 -0.69 0.00 0.00 174.62 174.57 2cly s PHE 64 N 1.29 3.48 0.29 4.92 0.40 -1.26 -5.03 117.98 122.06 2cly s PHE 64 Ca 0.04 0.96 -0.29 0.00 -0.60 0.00 0.00 56.93 57.04 2cly s PHE 64 Cb -0.14 -2.32 -0.10 0.00 0.51 0.00 0.00 43.02 40.97 2cly s PHE 64 CO -0.07 0.30 1.40 -2.00 0.70 0.00 0.00 175.22 175.55 2cly s GLU 65 N -2.56 4.28 0.76 0.44 2.56 -1.26 -5.02 118.70 117.89 2cly s GLU 65 Ca 0.45 2.31 -0.15 0.00 0.00 0.00 0.00 54.97 57.57 2cly s GLU 65 Cb -0.12 -3.08 -0.00 0.00 2.00 0.00 0.00 34.13 32.92 2cly s GLU 65 CO 0.20 -0.36 0.73 -0.25 -0.56 0.00 0.00 175.26 175.02 2cly n ASP 66 N 1.61 -0.52 -4.58 -1.70 8.00 -1.26 -5.01 116.55 113.09 2cly n ASP 66 Ca 0.04 0.59 -0.29 0.00 0.71 0.00 0.00 54.79 55.83 2cly n ASP 66 Cb 0.41 -1.31 0.21 0.00 -0.02 0.00 0.00 41.12 40.41 2cly n ASP 66 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2cly s PRO 67 N -3.18 0.00 -0.01 -0.24 0.04 -1.26 -5.06 135.00 125.29 2cly s PRO 67 Ca 0.68 1.08 0.02 0.00 0.04 0.00 0.00 61.00 62.82 2cly s PRO 67 Cb -0.33 -1.64 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 2cly s PRO 67 CO 0.56 -3.17 -0.07 0.15 0.04 0.00 0.00 177.00 174.50 2cly s LYS 68 N -4.59 0.67 -0.06 4.56 1.02 -1.26 -5.15 119.74 114.93 2cly s LYS 68 Ca 0.67 -0.25 0.05 0.00 0.02 0.00 0.00 55.97 56.47 2cly s LYS 68 Cb -0.23 -0.65 -0.01 0.00 -0.52 0.00 0.00 37.83 36.42 2cly s LYS 68 CO 0.61 0.13 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.88 2cly s PHE 69 N -0.00 2.24 -0.06 3.18 0.40 -1.26 -5.33 117.98 117.14 2cly s PHE 69 Ca 0.00 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 2cly s PHE 69 Cb -0.05 -1.48 0.00 0.00 0.51 0.00 0.00 43.02 42.01 2cly s PHE 69 CO -0.00 -0.21 0.52 0.39 0.70 0.00 0.00 175.22 176.61