#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cly n ASP 6 N 0.00 3.82 -0.88 -1.43 2.03 -1.26 -4.36 116.55 114.47 2cly n ASP 6 Ca 0.00 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2cly n ASP 6 Cb 0.00 0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 2cly n ASP 6 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2cly n PRO 7 N -2.48 0.77 -0.01 -0.67 -0.04 -1.26 -3.05 135.00 128.26 2cly n PRO 7 Ca -0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.45 2cly n PRO 7 Cb 0.59 -1.18 -0.09 0.00 -0.04 0.00 0.00 33.50 32.78 2cly n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2cly n VAL 8 N 0.50 0.00 0.32 0.52 0.31 -1.26 -4.53 118.33 114.18 2cly n VAL 8 Ca 0.00 -0.27 0.11 0.00 -0.01 0.00 0.00 64.34 64.17 2cly n VAL 8 Cb 0.34 0.24 0.50 0.00 -0.91 0.00 0.00 33.84 34.01 2cly n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cly n GLN 9 N -1.90 0.16 0.27 5.55 3.00 -1.17 -0.54 117.38 122.75 2cly n GLN 9 Ca -0.02 0.48 0.14 0.00 -0.01 0.00 0.00 57.00 57.59 2cly n GLN 9 Cb 0.31 -1.87 0.73 0.00 0.00 0.00 0.00 30.24 29.41 2cly n GLN 9 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2cly h LYS 10 N 0.00 0.00 -0.07 -1.09 1.79 -1.84 -3.34 116.57 112.01 2cly h LYS 10 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2cly h LYS 10 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2cly h LYS 10 CO 0.00 0.11 -0.33 -0.07 -1.08 0.00 0.00 179.45 178.08 2cly h LEU 11 N 0.00 0.41 -0.33 2.94 3.38 -1.14 -3.05 115.31 117.51 2cly h LEU 11 Ca -0.00 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.37 2cly h LEU 11 Cb 0.39 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2cly h LEU 11 CO 0.01 0.99 0.03 2.19 0.09 0.00 0.00 178.44 181.75 2cly h PHE 12 N -0.15 0.03 -0.64 1.13 -5.15 -1.73 -2.79 116.94 107.65 2cly h PHE 12 Ca -0.02 0.02 0.10 0.00 -0.20 0.00 0.00 57.97 57.87 2cly h PHE 12 Cb 0.98 0.04 -0.12 0.00 0.22 0.00 0.00 35.95 37.07 2cly h PHE 12 CO 0.13 -0.03 -0.38 0.28 -2.00 0.00 0.00 178.31 176.31 2cly h VAL 13 N 0.13 0.12 -0.68 0.88 2.07 -1.68 0.65 116.25 117.74 2cly h VAL 13 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.75 2cly h VAL 13 Cb 0.20 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 2cly h VAL 13 CO -0.24 0.00 0.37 0.44 0.02 0.00 0.00 177.57 178.16 2cly h ASP 14 N -0.17 0.53 0.26 0.57 3.32 -1.41 -2.09 116.42 117.44 2cly h ASP 14 Ca 0.22 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2cly h ASP 14 Cb 0.56 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2cly h ASP 14 CO -0.72 0.34 -0.12 0.11 -1.72 0.00 0.00 179.24 177.12 2cly h LYS 15 N 0.67 -0.34 -0.93 3.56 1.79 -0.75 -2.77 116.57 117.80 2cly h LYS 15 Ca 0.31 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.91 2cly h LYS 15 Cb 0.23 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 30.89 2cly h LYS 15 CO -0.20 -0.16 0.60 0.82 -1.08 0.00 0.00 179.45 179.42 2cly h ILE 16 N -0.44 0.96 -0.33 1.86 2.04 -0.63 -0.33 117.51 120.65 2cly h ILE 16 Ca -0.04 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2cly h ILE 16 Cb 0.33 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2cly h ILE 16 CO 0.06 0.17 0.19 0.03 0.00 0.00 0.00 178.15 178.60 2cly h ARG 17 N 0.94 0.45 -0.26 2.37 3.08 -1.31 -2.08 114.38 117.57 2cly h ARG 17 Ca 0.44 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.38 2cly h ARG 17 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2cly h ARG 17 CO -0.20 0.35 -0.11 0.93 -1.07 0.00 0.00 179.97 179.87 2cly h GLU 18 N 0.42 0.43 -0.53 0.04 4.39 -0.80 -1.11 114.58 117.41 2cly h GLU 18 Ca 0.12 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2cly h GLU 18 Cb 0.02 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2cly h GLU 18 CO -0.02 0.54 0.15 1.88 -1.16 0.00 0.00 179.01 180.40 2cly h TYR 19 N 0.40 0.88 -0.49 4.33 0.99 -1.10 -2.40 116.97 119.57 2cly h TYR 19 Ca 0.08 -0.10 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 2cly h TYR 19 Cb 0.44 -0.25 -0.02 0.00 1.00 0.00 0.00 36.73 37.90 2cly h TYR 19 CO 0.01 0.76 0.14 0.00 -0.00 0.00 0.00 178.16 179.07 2cly h ARG 20 N 0.74 0.78 -0.02 4.88 3.08 -0.63 0.64 114.38 123.85 2cly h ARG 20 Ca 0.17 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2cly h ARG 20 Cb 0.31 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2cly h ARG 20 CO -0.00 0.75 -0.32 1.15 -1.07 0.00 0.00 179.97 180.47 2cly h THR 21 N 0.67 0.29 0.30 2.04 2.02 -1.07 0.68 112.91 117.84 2cly h THR 21 Ca 0.16 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 2cly h THR 21 Cb 0.30 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2cly h THR 21 CO -0.00 0.00 -0.51 0.50 0.37 0.00 0.00 175.52 175.88 2cly h LYS 22 N -0.46 -0.83 -0.85 6.66 1.63 -1.12 -2.98 116.57 118.62 2cly h LYS 22 Ca 0.07 0.06 0.11 0.00 -0.85 0.00 0.00 60.65 60.03 2cly h LYS 22 Cb 0.56 0.19 -0.06 0.00 -0.60 0.00 0.00 32.23 32.32 2cly h LYS 22 CO -0.28 -0.55 0.55 -0.09 -3.45 0.00 0.00 179.45 175.63 2cly h ARG 23 N -0.86 0.75 -1.20 1.90 2.43 0.12 0.91 114.38 118.44 2cly h ARG 23 Ca -0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2cly h ARG 23 Cb 0.80 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2cly h ARG 23 CO -0.18 0.50 0.00 1.04 -1.51 0.00 0.00 179.97 179.82 2cly n GLN 24 N -4.53 0.94 -4.57 0.20 6.02 0.23 -4.76 117.38 110.91 2cly n GLN 24 Ca 0.15 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.90 2cly n GLN 24 Cb 0.35 -1.03 -0.16 0.00 1.02 0.00 0.00 30.24 30.42 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 0.07 1.09 -0.27 5.09 2.01 0.31 -5.00 115.64 118.93 2cly s THR 25 Ca 0.00 -0.48 -0.02 0.00 0.31 0.00 0.00 61.69 61.51 2cly s THR 25 Cb 0.00 -0.98 0.09 0.00 0.01 0.00 0.00 72.50 71.61 2cly s THR 25 CO 0.00 0.34 0.08 -0.44 -0.69 0.00 0.00 174.62 173.90 2cly s SER 26 N 0.49 3.63 0.00 3.53 0.01 -1.26 -4.90 113.70 115.21 2cly s SER 26 Ca -0.11 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 55.82 2cly s SER 26 Cb -0.14 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.36 2cly s SER 26 CO 0.03 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2cly n GLY 27 N 4.95 -1.19 7.00 3.44 0.00 -1.26 -5.13 105.19 113.00 2cly n GLY 27 Ca -0.05 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.21 3.74 -0.02 0.00 -1.26 -4.78 105.19 102.65 2cly n GLY 28 Ca 0.00 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 2cly n GLY 28 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cly s PRO 29 N 0.00 4.45 -0.06 1.61 0.02 -1.26 -5.01 135.00 134.75 2cly s PRO 29 Ca 0.00 0.97 -0.30 0.00 0.02 0.00 0.00 61.00 61.69 2cly s PRO 29 Cb 0.00 -3.39 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 2cly s PRO 29 CO 0.00 0.21 1.44 0.08 -0.33 0.00 0.00 177.00 178.39 2cly s VAL 30 N 0.27 3.84 -0.80 3.83 1.01 -1.26 -2.23 120.40 125.06 2cly s VAL 30 Ca 0.38 1.11 -0.05 0.00 0.00 0.00 0.00 61.98 63.42 2cly s VAL 30 Cb -0.19 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2cly s VAL 30 CO 0.21 -0.06 0.69 0.47 0.00 0.00 0.00 175.10 176.41 2cly n ASP 31 N 6.23 -4.39 0.00 3.32 8.00 -1.26 -4.99 116.55 123.45 2cly n ASP 31 Ca 0.15 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2cly n ASP 31 Cb 0.44 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.35 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 -3.89 0.00 -1.33 2.24 0.00 -0.94 -4.96 120.51 111.62 2cly n ALA 32 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2cly n ALA 32 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.94 0.25 0.00 0.00 -1.26 -4.60 105.19 96.64 2cly n GLY 33 Ca 0.00 -0.43 0.21 0.00 0.00 0.00 0.00 46.02 45.80 2cly n GLY 33 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cly n PRO 34 N 0.04 -0.02 -0.17 1.61 -0.02 -1.26 -1.10 135.00 134.08 2cly n PRO 34 Ca -0.01 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 62.11 2cly n PRO 34 Cb 0.01 -1.21 0.32 0.00 -0.02 0.00 0.00 33.50 32.59 2cly n PRO 34 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2cly h GLU 35 N 0.00 0.82 -0.59 -0.52 3.07 -2.00 -2.65 114.58 112.71 2cly h GLU 35 Ca 0.43 -0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.36 2cly h GLU 35 Cb 1.45 -0.18 -0.11 0.00 -0.84 0.00 0.00 28.75 29.07 2cly h GLU 35 CO -0.20 0.54 -0.10 -0.92 -1.40 0.00 0.00 179.01 176.93 2cly h TYR 36 N 0.84 -0.23 -0.57 4.33 3.20 -1.37 0.17 116.97 123.34 2cly h TYR 36 Ca 0.27 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 2cly h TYR 36 Cb 0.04 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2cly h TYR 36 CO -0.00 -0.23 0.29 0.37 -1.64 0.00 0.00 178.16 176.96 2cly h GLN 37 N 0.03 0.81 -0.63 1.82 5.75 -1.70 -1.15 115.11 120.04 2cly h GLN 37 Ca 0.29 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 2cly h GLN 37 Cb 0.45 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 2cly h GLN 37 CO -0.57 0.64 0.23 1.96 -2.65 0.00 0.00 178.83 178.44 2cly h GLN 38 N 0.77 0.96 0.43 1.69 4.20 -0.79 0.21 115.11 122.58 2cly h GLN 38 Ca 0.20 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2cly h GLN 38 Cb 0.08 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2cly h GLN 38 CO -0.03 0.82 -0.21 -0.44 -0.67 0.00 0.00 178.83 178.31 2cly h ASP 39 N 0.90 -0.49 -0.24 1.46 3.32 -0.74 0.12 116.42 120.76 2cly h ASP 39 Ca 0.21 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2cly h ASP 39 Cb 0.24 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2cly h ASP 39 CO -0.01 -0.23 -0.14 -0.11 -1.72 0.00 0.00 179.24 177.03 2cly n LEU 40 N -5.28 -0.25 -0.33 1.55 7.94 -0.45 0.15 117.00 120.33 2cly n LEU 40 Ca -0.11 1.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.92 2cly n LEU 40 Cb 0.28 -0.34 0.34 0.00 0.53 0.00 0.00 43.42 44.22 2cly n LEU 40 CO 0.34 -0.64 1.21 0.44 -1.11 0.00 0.00 177.39 177.63 2cly h ASP 41 N 0.00 0.75 -0.44 1.96 3.32 -0.35 0.44 116.42 122.10 2cly h ASP 41 Ca 0.04 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2cly h ASP 41 Cb 0.10 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2cly h ASP 41 CO -0.22 0.31 0.18 0.03 -1.72 0.00 0.00 179.24 177.82 2cly h ARG 42 N 0.76 0.66 -0.43 3.56 3.08 0.22 0.45 114.38 122.68 2cly h ARG 42 Ca 0.53 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 60.33 2cly h ARG 42 Cb 0.83 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2cly h ARG 42 CO -0.31 0.61 -0.26 1.49 -1.07 0.00 0.00 179.97 180.43 2cly h GLU 43 N 0.57 0.92 -0.86 0.04 4.57 0.32 -1.59 114.58 118.54 2cly h GLU 43 Ca 0.15 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 57.95 2cly h GLU 43 Cb 0.19 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 2cly h GLU 43 CO -0.01 1.06 0.57 1.25 -1.18 0.00 0.00 179.01 180.70 2cly h LEU 44 N 0.78 0.94 0.02 1.64 5.85 -0.11 -1.97 115.31 122.47 2cly h LEU 44 Ca 0.09 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2cly h LEU 44 Cb 0.82 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2cly h LEU 44 CO 0.07 0.66 -0.01 0.15 -0.34 0.00 0.00 178.44 178.97 2cly h PHE 45 N 1.10 -0.02 -0.70 1.25 3.57 -0.22 -2.41 116.94 119.50 2cly h PHE 45 Ca 0.33 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.87 2cly h PHE 45 Cb -0.02 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2cly h PHE 45 CO -0.00 0.24 0.46 1.57 -2.23 0.00 0.00 178.31 178.35 2cly h LYS 46 N -0.28 0.82 -0.56 1.11 2.10 -0.86 -1.01 116.57 117.88 2cly h LYS 46 Ca -0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 2cly h LYS 46 Cb 0.27 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 31.39 2cly h LYS 46 CO 0.00 0.54 0.26 -0.07 -2.00 0.00 0.00 179.45 178.18 2cly h LEU 47 N 0.84 0.75 -0.72 7.07 3.38 -1.30 -1.38 115.31 123.95 2cly h LEU 47 Ca 0.28 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.26 2cly h LEU 47 Cb 0.07 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.52 2cly h LEU 47 CO -0.08 0.68 0.20 0.50 0.09 0.00 0.00 178.44 179.84 2cly h LYS 48 N 0.76 0.30 -0.59 1.13 3.64 -0.68 -0.20 116.57 120.93 2cly h LYS 48 Ca 0.19 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2cly h LYS 48 Cb 0.15 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 2cly h LYS 48 CO -0.02 0.20 0.31 1.96 -2.27 0.00 0.00 179.45 179.63 2cly h GLN 49 N 0.31 0.58 -0.00 1.90 1.08 -0.65 0.44 115.11 118.77 2cly h GLN 49 Ca 0.40 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.48 2cly h GLN 49 Cb 0.66 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2cly h GLN 49 CO -0.47 0.38 -0.40 0.52 -0.95 0.00 0.00 178.83 177.92 2cly h MET 50 N 0.59 0.00 -0.00 1.46 2.86 -0.13 -3.35 114.93 116.37 2cly h MET 50 Ca 0.26 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2cly h MET 50 Cb 0.16 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2cly h MET 50 CO -0.17 0.40 -0.00 0.66 1.06 0.00 0.00 176.91 178.86 2cly n TYR 51 N -4.07 0.00 0.00 -0.22 4.02 -0.30 -5.10 117.16 111.49 2cly n TYR 51 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2cly n TYR 51 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 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 0.10 1.20 1.36 2.72 0.00 0.15 -4.76 105.19 105.96 2cly n GLY 52 Ca 0.00 -1.89 0.07 0.00 0.00 0.00 0.00 46.02 44.20 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 1.43 3.33 -1.74 1.61 5.02 -1.26 -4.70 118.16 121.85 2cly n LYS 53 Ca 0.00 -2.27 -0.30 0.00 -2.02 0.00 0.00 58.31 53.72 2cly n LYS 53 Cb 0.00 -1.83 0.07 0.00 -0.02 0.00 0.00 35.03 33.25 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 -1.90 2.56 -0.84 7.82 0.00 -1.26 -4.98 121.76 123.16 2cly s ALA 54 Ca 0.40 -0.33 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 2cly s ALA 54 Cb 0.27 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 20.39 2cly s ALA 54 CO 0.18 -1.48 1.29 0.34 0.00 0.00 0.00 175.76 176.08 2cly s ASP 55 N -4.19 6.31 0.00 0.00 3.68 -1.26 -4.87 116.67 116.34 2cly s ASP 55 Ca 0.60 -0.96 0.03 0.00 2.13 0.00 0.00 52.55 54.35 2cly s ASP 55 Cb -0.13 -2.53 0.18 0.00 -1.45 0.00 0.00 42.92 38.99 2cly s ASP 55 CO 0.52 -1.63 0.83 0.23 0.13 0.00 0.00 175.17 175.26 2cly n MET 56 N 8.82 0.07 0.00 4.34 2.81 -1.26 -0.55 117.12 131.35 2cly n MET 56 Ca 0.14 0.16 0.13 0.00 -1.81 0.00 0.00 57.70 56.31 2cly n MET 56 Cb 0.49 -1.50 0.36 0.00 -0.71 0.00 0.00 33.22 31.86 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 -1.18 1.38 -4.38 7.83 3.02 -1.26 -4.90 115.26 115.77 2cly n ASN 57 Ca 0.02 -1.19 -0.25 0.00 -0.03 0.00 0.00 54.58 53.13 2cly n ASN 57 Cb 0.02 0.13 -0.12 0.00 -0.61 0.00 0.00 39.78 39.20 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 -2.34 2.14 0.29 3.41 2.01 0.29 -5.12 115.64 116.32 2cly s THR 58 Ca 0.27 -1.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.04 2cly s THR 58 Cb 0.20 -1.99 -0.10 0.00 0.01 0.00 0.00 72.50 70.62 2cly s THR 58 CO 0.46 -0.16 1.16 0.12 -0.69 0.00 0.00 174.62 175.52 2cly s PHE 59 N -1.70 3.43 0.61 4.92 5.36 -1.26 -4.89 117.98 124.44 2cly s PHE 59 Ca 0.18 1.61 -0.17 0.00 -0.96 0.00 0.00 56.93 57.58 2cly s PHE 59 Cb -0.08 -3.40 -0.02 0.00 -0.34 0.00 0.00 43.02 39.18 2cly s PHE 59 CO 0.08 -0.94 1.15 -1.25 -1.46 0.00 0.00 175.22 172.81 2cly s PRO 60 N -1.48 2.94 -0.02 10.12 0.04 -1.26 -5.06 135.00 140.28 2cly s PRO 60 Ca 0.46 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2cly s PRO 60 Cb -0.34 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2cly s PRO 60 CO 0.44 -1.19 0.01 -0.80 0.04 0.00 0.00 177.00 175.51 2cly s ASN 61 N -1.99 5.23 -0.10 6.66 0.01 -1.26 -5.13 114.94 118.35 2cly s ASN 61 Ca 0.72 0.05 0.02 0.00 -0.71 0.00 0.00 52.86 52.94 2cly s ASN 61 Cb -0.25 -1.41 -0.02 0.00 0.41 0.00 0.00 41.25 39.98 2cly s ASN 61 CO 0.35 0.30 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.74 2cly s PHE 62 N -1.05 2.74 -0.13 2.20 0.40 -1.26 -5.09 117.98 115.79 2cly s PHE 62 Ca 0.18 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2cly s PHE 62 Cb -0.12 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 2cly s PHE 62 CO 0.09 -0.10 -0.15 0.99 0.70 0.00 0.00 175.22 176.74 2cly s THR 63 N -0.02 2.82 -0.17 0.64 2.01 -1.26 -5.12 115.64 114.54 2cly s THR 63 Ca -0.04 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 2cly s THR 63 Cb -0.14 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 2cly s THR 63 CO 0.04 0.53 0.05 -0.36 -0.69 0.00 0.00 174.62 174.20 2cly s PHE 64 N 0.39 3.25 0.35 4.92 0.40 -1.26 -5.06 117.98 120.97 2cly s PHE 64 Ca -0.12 0.07 -0.28 0.00 -0.60 0.00 0.00 56.93 56.00 2cly s PHE 64 Cb -0.16 -2.05 -0.10 0.00 0.51 0.00 0.00 43.02 41.22 2cly s PHE 64 CO 0.06 0.18 1.37 -1.83 0.70 0.00 0.00 175.22 175.70 2cly s GLU 65 N 0.23 4.24 0.82 0.44 -1.05 -1.26 -4.97 118.70 117.16 2cly s GLU 65 Ca 0.04 2.34 -0.11 0.00 -0.15 0.00 0.00 54.97 57.09 2cly s GLU 65 Cb -0.12 -3.01 0.09 0.00 -0.44 0.00 0.00 34.13 30.64 2cly s GLU 65 CO 0.01 -0.33 1.12 -0.51 0.95 0.00 0.00 175.26 176.49 2cly s ASP 66 N -0.38 3.88 1.02 0.83 -0.00 -1.26 -4.99 116.67 115.76 2cly s ASP 66 Ca 0.51 2.00 -0.12 0.00 -0.00 0.00 0.00 52.55 54.93 2cly s ASP 66 Cb -0.42 -2.54 0.16 0.00 -0.00 0.00 0.00 42.92 40.11 2cly s ASP 66 CO 0.56 -2.46 0.82 -0.81 -0.00 0.00 0.00 175.17 173.29 2cly n PRO 67 N -3.74 -1.07 -4.42 8.23 -0.04 -1.26 -5.04 135.00 127.66 2cly n PRO 67 Ca 0.10 -0.27 -0.26 0.00 -0.04 0.00 0.00 63.50 63.03 2cly n PRO 67 Cb 0.52 -2.13 -0.13 0.00 -0.04 0.00 0.00 33.50 31.72 2cly n PRO 67 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2cly s LYS 68 N -4.22 1.31 0.02 0.54 1.02 -1.26 -5.10 119.74 112.04 2cly s LYS 68 Ca 0.64 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2cly s LYS 68 Cb -0.22 -1.64 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 2cly s LYS 68 CO 0.63 0.39 0.00 1.19 -0.92 0.00 0.00 175.35 176.64 2cly n PHE 69 N 1.17 -0.08 -0.68 3.18 3.01 -1.26 -5.33 117.46 117.48 2cly n PHE 69 Ca -0.18 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2cly n PHE 69 Cb 0.53 0.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 2cly n PHE 69 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16