#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsa n LYS 2 N 0.00 -0.03 -4.47 3.17 4.81 -1.26 -4.49 118.16 115.89 1vsa n LYS 2 Ca 0.00 0.25 -0.23 0.00 -0.87 0.00 0.00 58.31 57.46 1vsa n LYS 2 Cb 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 35.03 34.58 1vsa n LYS 2 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1vsa s LEU 3 N -8.49 2.39 -0.05 3.14 0.20 -1.26 -5.12 118.68 109.50 1vsa s LEU 3 Ca -0.02 -1.32 -0.12 0.00 0.69 0.00 0.00 54.13 53.36 1vsa s LEU 3 Cb 0.04 -0.55 0.02 0.00 -0.43 0.00 0.00 46.19 45.27 1vsa s LEU 3 CO 0.12 -0.50 0.27 -0.44 -0.29 0.00 0.00 176.35 175.51 1vsa s SER 4 N -3.51 -0.20 0.09 3.68 0.01 -1.26 -5.02 113.70 107.49 1vsa s SER 4 Ca 0.34 0.24 -0.16 0.00 1.31 0.00 0.00 55.95 57.68 1vsa s SER 4 Cb 0.07 0.41 -0.02 0.00 0.21 0.00 0.00 66.02 66.70 1vsa s SER 4 CO 0.15 -0.30 0.83 1.21 0.41 0.00 0.00 173.24 175.54 1vsa n GLU 5 N 1.96 -0.22 -0.16 12.44 4.07 -1.26 0.28 120.64 137.74 1vsa n GLU 5 Ca -0.18 0.81 0.02 0.00 -0.06 0.00 0.00 57.16 57.76 1vsa n GLU 5 Cb 0.57 -1.20 0.06 0.00 -0.06 0.00 0.00 31.44 30.81 1vsa n GLU 5 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1vsa n VAL 6 N -4.69 -0.19 -0.25 6.31 0.24 -1.26 0.62 118.33 119.12 1vsa n VAL 6 Ca 0.02 1.01 0.11 0.00 -2.04 0.00 0.00 64.34 63.44 1vsa n VAL 6 Cb 0.15 -1.40 0.38 0.00 -1.47 0.00 0.00 33.84 31.50 1vsa n VAL 6 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1vsa h ARG 7 N 0.00 0.67 0.00 7.34 2.47 0.35 -3.06 114.38 122.16 1vsa h ARG 7 Ca 0.21 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.88 1vsa h ARG 7 Cb 0.32 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 1vsa h ARG 7 CO -0.45 0.44 -0.25 1.63 0.56 0.00 0.00 179.97 181.90 1vsa n LYS 8 N -4.54 1.10 0.00 0.04 4.01 2.69 -4.83 118.16 116.64 1vsa n LYS 8 Ca 0.16 -2.50 0.00 0.00 -0.51 0.00 0.00 58.31 55.45 1vsa n LYS 8 Cb 0.43 -1.30 0.00 0.00 -0.51 0.00 0.00 35.03 33.64 1vsa n LYS 8 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1vsa n GLN 9 N -1.05 0.00 0.00 1.97 0.00 0.21 -3.39 117.38 115.12 1vsa n GLN 9 Ca 0.14 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.20 1vsa n GLN 9 Cb 0.69 0.00 0.31 0.00 0.00 0.00 0.00 30.24 31.24 1vsa n GLN 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1vsa n LEU 10 N 0.00 0.00 -4.53 1.69 -0.00 -1.26 -4.33 117.00 108.56 1vsa n LEU 10 Ca 0.00 0.31 -0.26 0.00 -0.00 0.00 0.00 56.01 56.06 1vsa n LEU 10 Cb 0.00 -0.31 -0.10 0.00 -0.00 0.00 0.00 43.42 43.01 1vsa n LEU 10 CO 0.00 -0.18 1.79 -0.62 -0.00 0.00 0.00 177.39 178.38 1vsa n GLU 11 N -1.31 0.49 -3.44 1.47 4.71 -1.22 -2.97 120.64 118.37 1vsa n GLU 11 Ca 0.06 -0.30 -0.19 0.00 -0.01 0.00 0.00 57.16 56.72 1vsa n GLU 11 Cb 0.10 -2.72 0.06 0.00 -1.01 0.00 0.00 31.44 27.88 1vsa n GLU 11 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1vsa n GLU 12 N 8.14 -3.67 -0.90 3.49 4.71 -1.26 -1.52 120.64 129.62 1vsa n GLU 12 Ca 0.52 0.76 0.00 0.00 -0.01 0.00 0.00 57.16 58.43 1vsa n GLU 12 Cb 0.34 -5.48 0.00 0.00 -1.01 0.00 0.00 31.44 25.29 1vsa n GLU 12 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1vsa n ALA 13 N -3.78 -0.04 -0.35 0.62 0.00 -1.16 -0.24 120.51 115.55 1vsa n ALA 13 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1vsa n ALA 13 Cb 0.64 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1vsa n ALA 13 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1vsa n ARG 14 N -0.90 -1.91 -0.46 0.00 0.00 -0.58 -4.88 116.66 107.94 1vsa n ARG 14 Ca 0.00 0.17 -0.08 0.00 -0.00 0.00 0.00 57.85 57.94 1vsa n ARG 14 Cb 0.02 -3.35 0.06 0.00 -0.00 0.00 0.00 32.46 29.19 1vsa n ARG 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1vsa n LYS 15 N 0.34 -0.57 0.00 2.89 -0.00 0.67 -4.33 118.16 117.16 1vsa n LYS 15 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 58.31 57.78 1vsa n LYS 15 Cb 0.17 -0.37 0.00 0.00 -0.00 0.00 0.00 35.03 34.83 1vsa n LYS 15 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1vsa n LEU 16 N 0.00 0.00 -0.33 -5.58 0.00 -1.26 -4.49 117.00 105.34 1vsa n LEU 16 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.11 1vsa n LEU 16 Cb 0.15 0.00 0.24 0.00 0.00 0.00 0.00 43.42 43.81 1vsa n LEU 16 CO 0.11 0.00 1.25 0.28 0.00 0.00 0.00 177.39 179.03 1vsa h SER 17 N 0.00 0.92 0.06 1.96 0.02 -1.95 -2.78 113.55 111.79 1vsa h SER 17 Ca 0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1vsa h SER 17 Cb 0.00 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1vsa h SER 17 CO 0.00 0.55 -0.38 -0.65 -1.14 0.00 0.00 176.83 175.21 1vsa h PRO 18 N 1.02 -0.50 0.00 3.45 0.11 -1.79 0.41 132.00 134.71 1vsa h PRO 18 Ca 0.44 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1vsa h PRO 18 Cb 0.32 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1vsa h PRO 18 CO -0.19 -0.33 0.00 0.28 -0.21 0.00 0.00 178.00 177.55 1vsa n VAL 19 N -4.60 0.00 0.13 3.15 0.31 -1.07 -2.98 118.33 113.27 1vsa n VAL 19 Ca -0.06 1.10 0.02 0.00 -0.01 0.00 0.00 64.34 65.39 1vsa n VAL 19 Cb 0.29 -1.89 0.01 0.00 -0.91 0.00 0.00 33.84 31.34 1vsa n VAL 19 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1vsa h GLU 20 N 0.00 0.00 -0.12 5.55 5.08 -1.63 -3.08 114.58 120.38 1vsa h GLU 20 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1vsa h GLU 20 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1vsa h GLU 20 CO 0.00 0.52 -0.49 1.25 -1.00 0.00 0.00 179.01 179.29 1vsa h LEU 21 N 0.00 0.34 0.07 1.33 6.46 -1.04 -2.97 115.31 119.50 1vsa h LEU 21 Ca -0.02 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1vsa h LEU 21 Cb 1.43 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1vsa h LEU 21 CO 0.07 0.78 -0.04 -0.08 -0.62 0.00 0.00 178.44 178.55 1vsa h GLU 22 N 0.25 -0.09 -0.71 1.25 4.22 -1.41 -2.71 114.58 115.38 1vsa h GLU 22 Ca 0.01 0.01 0.14 0.00 0.08 0.00 0.00 59.36 59.60 1vsa h GLU 22 Cb 0.96 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.10 1vsa h GLU 22 CO 0.08 0.31 -0.18 1.17 -2.18 0.00 0.00 179.01 178.21 1vsa n LYS 23 N -4.94 -0.06 0.23 1.92 4.81 -1.15 0.53 118.16 119.49 1vsa n LYS 23 Ca -0.08 1.11 -0.15 0.00 -0.87 0.00 0.00 58.31 58.31 1vsa n LYS 23 Cb 0.23 -1.66 -0.08 0.00 0.02 0.00 0.00 35.03 33.54 1vsa n LYS 23 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1vsa h LEU 24 N 0.00 -0.48 -1.82 3.14 4.07 -1.46 -2.89 115.31 115.87 1vsa h LEU 24 Ca 0.34 -0.06 0.41 0.00 0.08 0.00 0.00 57.88 58.65 1vsa h LEU 24 Cb 0.52 0.12 -0.07 0.00 1.08 0.00 0.00 40.66 42.31 1vsa h LEU 24 CO -0.73 -0.23 0.98 -0.37 -1.08 0.00 0.00 178.44 177.00 1vsa h VAL 25 N -0.70 0.27 0.00 1.22 -1.51 0.41 0.26 116.25 116.21 1vsa h VAL 25 Ca -0.06 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 65.35 1vsa h VAL 25 Cb 0.50 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 29.86 1vsa h VAL 25 CO 0.09 0.01 -0.65 -0.09 -1.23 0.00 0.00 177.57 175.71 1vsa h ARG 26 N 0.06 0.00 0.00 5.19 2.43 -1.16 -2.98 114.38 117.92 1vsa h ARG 26 Ca 0.71 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.85 1vsa h ARG 26 Cb 2.61 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 32.16 1vsa h ARG 26 CO -0.11 0.12 -0.12 0.93 -1.51 0.00 0.00 179.97 179.27 1vsa h GLU 27 N 0.00 0.00 0.06 0.20 4.39 -0.28 0.14 114.58 119.09 1vsa h GLU 27 Ca -0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1vsa h GLU 27 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1vsa h GLU 27 CO 0.02 0.12 -0.03 0.87 -1.16 0.00 0.00 179.01 178.83 1vsa h LYS 28 N 0.00 -0.08 -0.95 2.33 6.56 -1.52 -2.99 116.57 119.91 1vsa h LYS 28 Ca -0.00 0.01 0.24 0.00 -1.06 0.00 0.00 60.65 59.83 1vsa h LYS 28 Cb 0.32 0.02 -0.13 0.00 -0.57 0.00 0.00 32.23 31.88 1vsa h LYS 28 CO 0.02 -0.05 0.50 1.57 -2.06 0.00 0.00 179.45 179.42 1vsa h LYS 29 N -0.74 0.46 0.00 3.15 5.09 -1.47 0.46 116.57 123.52 1vsa h LYS 29 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1vsa h LYS 29 Cb 0.06 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 32.29 1vsa h LYS 29 CO 0.01 0.31 0.00 2.89 -2.09 0.00 0.00 179.45 180.57 1vsa n ARG 30 N -4.97 0.22 0.04 0.07 1.85 0.49 -1.68 116.66 112.69 1vsa n ARG 30 Ca 0.25 0.11 -0.07 0.00 -1.00 0.00 0.00 57.85 57.15 1vsa n ARG 30 Cb 0.72 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.52 1vsa n ARG 30 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 1vsa h GLU 31 N 0.00 0.00 0.00 2.89 -0.00 0.09 -3.43 114.58 114.12 1vsa h GLU 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1vsa h GLU 31 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.96 1vsa h GLU 31 CO 0.00 0.80 0.00 -0.11 -0.00 0.00 0.00 179.01 179.70 1vsa n LEU 32 N -3.24 0.00 0.00 3.06 7.94 -0.67 -4.07 117.00 120.01 1vsa n LEU 32 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1vsa n LEU 32 Cb 0.95 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.90 1vsa n LEU 32 CO 0.46 0.00 0.00 0.23 -1.11 0.00 0.00 177.39 176.97 1vsa n MET 33 N 0.00 0.00 -2.73 1.96 2.81 -1.26 -4.47 117.12 113.43 1vsa n MET 33 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1vsa n MET 33 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1vsa n MET 33 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1vsa s GLU 34 N 0.00 4.33 0.00 0.03 -1.05 -1.26 -4.91 118.70 115.85 1vsa s GLU 34 Ca 0.00 1.29 0.00 0.00 -0.15 0.00 0.00 54.97 56.11 1vsa s GLU 34 Cb 0.00 -3.59 0.00 0.00 -0.44 0.00 0.00 34.13 30.10 1vsa s GLU 34 CO 0.00 -0.43 0.43 1.47 0.95 0.00 0.00 175.26 177.67 1vsa n LEU 35 N 5.53 1.24 0.00 1.83 -0.00 -1.26 -3.39 117.00 120.95 1vsa n LEU 35 Ca 0.09 -0.62 0.10 0.00 -0.00 0.00 0.00 56.01 55.58 1vsa n LEU 35 Cb 0.48 -0.23 0.61 0.00 -0.00 0.00 0.00 43.42 44.28 1vsa n LEU 35 CO 0.51 0.21 0.81 0.54 -0.00 0.00 0.00 177.39 179.46 1vsa n ARG 36 N 0.69 0.69 -4.63 1.47 1.74 -1.26 -4.68 116.66 110.67 1vsa n ARG 36 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1vsa n ARG 36 Cb 0.21 -1.46 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 1vsa n ARG 36 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1vsa s PHE 37 N -2.00 2.60 -0.16 -1.55 -0.00 -1.22 -5.04 117.98 110.61 1vsa s PHE 37 Ca 0.31 -0.23 -0.10 0.00 -0.00 0.00 0.00 56.93 56.90 1vsa s PHE 37 Cb 0.14 -1.48 -0.07 0.00 -0.00 0.00 0.00 43.02 41.61 1vsa s PHE 37 CO 0.24 0.27 -0.24 1.04 -0.00 0.00 0.00 175.22 176.52 1vsa n GLN 38 N 1.55 0.39 -0.66 1.99 1.13 -1.26 -4.81 117.38 115.72 1vsa n GLN 38 Ca -0.16 0.17 -0.44 0.00 -1.94 0.00 0.00 57.00 54.63 1vsa n GLN 38 Cb 0.52 -1.17 -0.11 0.00 0.11 0.00 0.00 30.24 29.60 1vsa n GLN 38 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vsa n ALA 39 N -3.94 1.22 0.35 -1.58 0.00 -1.26 -4.70 120.51 110.59 1vsa n ALA 39 Ca -0.30 -2.78 -0.18 0.00 0.00 0.00 0.00 53.44 50.18 1vsa n ALA 39 Cb 0.66 -3.72 -0.09 0.00 0.00 0.00 0.00 19.45 16.30 1vsa n ALA 39 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1vsa h SER 40 N 9.72 -1.14 -1.01 0.00 0.02 -2.05 -3.08 113.55 116.01 1vsa h SER 40 Ca 0.28 0.08 0.24 0.00 -0.84 0.00 0.00 61.79 61.54 1vsa h SER 40 Cb 0.71 0.35 -0.11 0.00 0.14 0.00 0.00 62.40 63.49 1vsa h SER 40 CO 1.99 -0.65 0.62 0.40 -1.14 0.00 0.00 176.83 178.05 1vsa h ILE 41 N -1.01 0.57 0.00 3.27 1.08 -1.97 -3.10 117.51 116.35 1vsa h ILE 41 Ca -0.07 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1vsa h ILE 41 Cb 0.84 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1vsa h ILE 41 CO 0.03 0.10 0.00 0.61 -0.69 0.00 0.00 178.15 178.21 1vsa n GLY 42 N -1.36 0.00 0.01 5.37 0.00 -1.16 0.35 105.19 108.40 1vsa n GLY 42 Ca 0.26 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1vsa n GLY 42 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1vsa n GLN 43 N -2.53 0.60 0.32 1.61 -0.06 -1.23 -4.52 117.38 111.58 1vsa n GLN 43 Ca 0.00 -0.16 0.00 0.00 -2.00 0.00 0.00 57.00 54.84 1vsa n GLN 43 Cb 0.00 -1.45 0.00 0.00 -4.06 0.00 0.00 30.24 24.73 1vsa n GLN 43 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1vsa n LEU 44 N -2.19 0.00 0.00 1.69 4.77 0.16 -4.57 117.00 116.86 1vsa n LEU 44 Ca -0.05 0.48 -0.22 0.00 -0.03 0.00 0.00 56.01 56.20 1vsa n LEU 44 Cb 0.53 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1vsa n LEU 44 CO 0.40 -0.48 -0.04 -1.54 -1.33 0.00 0.00 177.39 174.39 1vsa n SER 45 N -2.43 2.62 0.00 -1.43 3.41 -1.20 -5.06 113.62 109.54 1vsa n SER 45 Ca 0.00 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 1vsa n SER 45 Cb 0.96 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1vsa n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vsa n GLN 46 N -1.27 0.00 0.00 4.33 1.13 -1.26 -4.84 117.38 115.47 1vsa n GLN 46 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1vsa n GLN 46 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1vsa n GLN 46 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1vsa n ASN 47 N 0.00 0.00 -0.23 1.08 2.04 -1.19 -2.03 115.26 114.93 1vsa n ASN 47 Ca 0.00 0.05 0.30 0.00 -0.44 0.00 0.00 54.58 54.50 1vsa n ASN 47 Cb 0.00 -0.05 0.57 0.00 -2.53 0.00 0.00 39.78 37.77 1vsa n ASN 47 CO 0.00 0.00 0.00 0.45 -0.44 0.00 0.00 177.26 177.27 1vsa h HIS 48 N 0.00 0.00 0.00 -2.53 3.86 -1.97 -2.96 115.15 111.55 1vsa h HIS 48 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1vsa h HIS 48 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1vsa h HIS 48 CO 0.00 0.00 -0.14 1.17 0.86 0.00 0.00 177.93 179.82 1vsa n LYS 49 N -3.49 0.00 -2.41 2.45 4.81 -0.86 -4.93 118.16 113.74 1vsa n LYS 49 Ca 0.23 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.24 1vsa n LYS 49 Cb 1.40 -0.55 -0.02 0.00 0.02 0.00 0.00 35.03 35.88 1vsa n LYS 49 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1vsa s ILE 50 N -1.19 4.08 0.00 3.15 -1.09 -1.12 -2.88 121.20 122.16 1vsa s ILE 50 Ca 0.00 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 1vsa s ILE 50 Cb 0.00 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 1vsa s ILE 50 CO 0.00 -0.56 0.00 -2.11 -1.23 0.00 0.00 174.94 171.04 1vsa n ARG 51 N 7.52 0.00 0.22 2.79 0.00 -1.26 -3.16 116.66 122.77 1vsa n ARG 51 Ca 0.15 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.10 1vsa n ARG 51 Cb 0.47 0.00 0.48 0.00 -0.00 0.00 0.00 32.46 33.41 1vsa n ARG 51 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1vsa h ASP 52 N 1.44 0.00 -3.35 2.89 3.45 -1.69 -3.39 116.42 115.77 1vsa h ASP 52 Ca 0.00 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.88 1vsa h ASP 52 Cb 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.69 1vsa h ASP 52 CO 0.00 0.22 -0.10 -0.22 -1.57 0.00 0.00 179.24 177.58 1vsa s LEU 53 N -6.84 4.26 0.00 1.55 0.20 -1.14 -4.69 118.68 112.02 1vsa s LEU 53 Ca 0.00 0.84 0.00 0.00 0.69 0.00 0.00 54.13 55.66 1vsa s LEU 53 Cb 0.11 -2.74 0.00 0.00 -0.43 0.00 0.00 46.19 43.12 1vsa s LEU 53 CO 0.63 -0.04 0.00 1.17 -0.29 0.00 0.00 176.35 177.82 1vsa n LYS 54 N 3.86 0.00 0.00 1.98 4.81 -1.26 -4.95 118.16 122.60 1vsa n LYS 54 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1vsa n LYS 54 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 1vsa n LYS 54 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1vsa n ARG 55 N 0.00 0.00 0.00 1.64 5.12 -1.26 -2.80 116.66 119.36 1vsa n ARG 55 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vsa n ARG 55 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1vsa n ARG 55 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vsa n GLN 56 N 0.00 0.00 -4.09 5.56 0.00 -1.26 -5.05 117.38 112.54 1vsa n GLN 56 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.00 56.69 1vsa n GLN 56 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 1vsa n GLN 56 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1vsa n ILE 57 N 0.00 -2.03 -2.43 -0.39 0.13 -1.12 -1.73 119.36 111.80 1vsa n ILE 57 Ca 0.00 -0.27 -0.06 0.00 -1.10 0.00 0.00 62.75 61.32 1vsa n ILE 57 Cb 0.00 -2.14 0.03 0.00 -0.84 0.00 0.00 39.64 36.69 1vsa n ILE 57 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1vsa n ALA 58 N -4.42 -0.98 -4.09 1.51 0.00 -1.26 -3.81 120.51 107.47 1vsa n ALA 58 Ca -0.13 0.01 -0.36 0.00 0.00 0.00 0.00 53.44 52.95 1vsa n ALA 58 Cb 0.60 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 1vsa n ALA 58 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1vsa n ARG 59 N -2.22 -0.57 0.00 0.00 1.85 -0.97 -1.13 116.66 113.63 1vsa n ARG 59 Ca -0.08 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1vsa n ARG 59 Cb 0.56 -2.57 0.00 0.00 -1.05 0.00 0.00 32.46 29.40 1vsa n ARG 59 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1vsa n LEU 60 N -4.46 0.00 0.00 2.89 -0.00 -0.70 -2.87 117.00 111.86 1vsa n LEU 60 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1vsa n LEU 60 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1vsa n LEU 60 CO 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.10 1vsa n LEU 61 N 0.00 0.00 0.00 -1.96 -0.00 -0.28 -4.99 117.00 109.77 1vsa n LEU 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vsa n LEU 61 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vsa n LEU 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.39 177.80