#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n LYS 2 N 0.00 1.63 -3.56 3.17 4.81 -1.26 -5.03 118.16 117.92 1vsp n LYS 2 Ca 0.00 -0.21 -0.06 0.00 -0.87 0.00 0.00 58.31 57.17 1vsp n LYS 2 Cb 0.00 -1.28 -0.02 0.00 0.02 0.00 0.00 35.03 33.75 1vsp n LYS 2 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1vsp s LEU 3 N -2.60 -0.23 0.00 3.14 0.20 -1.26 -5.12 118.68 112.82 1vsp s LEU 3 Ca 0.08 0.01 -0.09 0.00 0.69 0.00 0.00 54.13 54.82 1vsp s LEU 3 Cb 0.13 1.63 0.04 0.00 -0.43 0.00 0.00 46.19 47.56 1vsp s LEU 3 CO 0.61 -0.38 0.56 -1.20 -0.29 0.00 0.00 176.35 175.64 1vsp n SER 4 N -0.12 -1.61 -0.12 3.68 7.64 -1.26 -5.03 113.62 116.81 1vsp n SER 4 Ca -0.03 -2.28 -0.03 0.00 1.01 0.00 0.00 58.87 57.54 1vsp n SER 4 Cb 0.60 2.72 -0.03 0.00 -1.01 0.00 0.00 64.21 66.49 1vsp n SER 4 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1vsp n GLU 5 N -0.42 -0.13 -0.24 1.43 4.07 -1.26 -2.01 120.64 122.08 1vsp n GLU 5 Ca -0.05 1.08 -0.01 0.00 -0.06 0.00 0.00 57.16 58.12 1vsp n GLU 5 Cb 0.46 -1.61 0.06 0.00 -0.06 0.00 0.00 31.44 30.29 1vsp n GLU 5 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1vsp h VAL 6 N 0.00 0.23 -0.95 6.31 -1.51 -1.97 0.62 116.25 118.97 1vsp h VAL 6 Ca 0.05 0.00 0.28 0.00 -1.23 0.00 0.00 66.70 65.79 1vsp h VAL 6 Cb 0.12 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 29.47 1vsp h VAL 6 CO -0.28 0.00 0.70 0.03 -1.23 0.00 0.00 177.57 176.80 1vsp h ARG 7 N -0.05 0.00 0.00 5.19 2.47 -1.81 -2.72 114.38 117.47 1vsp h ARG 7 Ca 0.32 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.98 1vsp h ARG 7 Cb 0.54 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 28.74 1vsp h ARG 7 CO -0.74 0.00 -0.59 1.63 0.56 0.00 0.00 179.97 180.82 1vsp n LYS 8 N -4.19 0.39 0.00 0.04 4.01 0.99 -4.78 118.16 114.62 1vsp n LYS 8 Ca 0.20 -1.85 0.00 0.00 -0.51 0.00 0.00 58.31 56.15 1vsp n LYS 8 Cb 1.04 -0.63 0.00 0.00 -0.51 0.00 0.00 35.03 34.92 1vsp n LYS 8 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1vsp n GLN 9 N -0.20 0.00 0.00 1.97 0.00 0.18 -3.25 117.38 116.08 1vsp n GLN 9 Ca 0.07 0.04 0.16 0.00 -0.00 0.00 0.00 57.00 57.26 1vsp n GLN 9 Cb 0.83 -0.66 0.91 0.00 0.00 0.00 0.00 30.24 31.32 1vsp n GLN 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1vsp n LEU 10 N -0.20 0.10 -4.55 1.69 -0.00 -1.26 -4.11 117.00 108.66 1vsp n LEU 10 Ca 0.00 -0.02 -0.30 0.00 -0.00 0.00 0.00 56.01 55.69 1vsp n LEU 10 Cb 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 43.42 43.37 1vsp n LEU 10 CO 0.00 0.02 1.81 1.21 -0.00 0.00 0.00 177.39 180.43 1vsp n GLU 11 N -0.93 0.91 -3.61 1.47 4.07 -1.20 -2.61 120.64 118.74 1vsp n GLU 11 Ca 0.23 -0.23 -0.27 0.00 -0.06 0.00 0.00 57.16 56.83 1vsp n GLU 11 Cb 0.13 -3.52 0.04 0.00 -0.06 0.00 0.00 31.44 28.03 1vsp n GLU 11 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1vsp n GLU 12 N 8.96 -1.95 -2.11 5.31 4.07 -1.26 -3.09 120.64 130.56 1vsp n GLU 12 Ca 0.40 0.55 -0.09 0.00 -0.06 0.00 0.00 57.16 57.96 1vsp n GLU 12 Cb 0.52 -4.59 -0.02 0.00 -0.06 0.00 0.00 31.44 27.29 1vsp n GLU 12 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1vsp n ALA 13 N -4.02 -0.55 0.00 4.31 0.00 -1.07 -3.06 120.51 116.12 1vsp n ALA 13 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1vsp n ALA 13 Cb 0.61 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1vsp n ALA 13 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1vsp n ARG 14 N -1.67 0.00 0.00 0.00 0.00 -1.18 -4.85 116.66 108.96 1vsp n ARG 14 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1vsp n ARG 14 Cb 0.24 -1.81 0.00 0.00 -0.00 0.00 0.00 32.46 30.89 1vsp n ARG 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1vsp n LYS 15 N -0.12 1.35 0.00 2.89 -0.00 -1.17 -4.35 118.16 116.76 1vsp n LYS 15 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1vsp n LYS 15 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1vsp n LYS 15 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1vsp n LEU 16 N 0.00 0.00 -0.26 -5.58 0.00 -1.26 -4.15 117.00 105.74 1vsp n LEU 16 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 56.01 56.07 1vsp n LEU 16 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 43.42 43.60 1vsp n LEU 16 CO 0.00 0.00 0.85 0.28 0.00 0.00 0.00 177.39 178.52 1vsp h SER 17 N 0.00 -0.26 -0.22 1.96 0.02 -1.89 -2.91 113.55 110.24 1vsp h SER 17 Ca 0.00 0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1vsp h SER 17 Cb 0.00 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1vsp h SER 17 CO 0.00 -0.16 -0.20 -0.65 -1.14 0.00 0.00 176.83 174.68 1vsp h PRO 18 N 0.13 -0.08 0.24 3.45 0.11 -1.78 -0.57 132.00 133.50 1vsp h PRO 18 Ca 0.43 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.56 1vsp h PRO 18 Cb 0.78 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 1vsp h PRO 18 CO -0.65 -0.05 -0.42 0.28 -0.21 0.00 0.00 178.00 176.95 1vsp h VAL 19 N -0.08 0.16 0.32 3.15 2.07 -1.89 -0.93 116.25 119.05 1vsp h VAL 19 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1vsp h VAL 19 Cb 0.18 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1vsp h VAL 19 CO -0.25 0.00 -0.15 -0.33 0.02 0.00 0.00 177.57 176.85 1vsp h GLU 20 N -0.73 -0.41 -0.69 1.57 4.39 -1.51 -3.02 114.58 114.18 1vsp h GLU 20 Ca -0.00 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1vsp h GLU 20 Cb 0.71 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 1vsp h GLU 20 CO -0.17 -0.17 0.46 1.25 -1.16 0.00 0.00 179.01 179.22 1vsp h LEU 21 N -0.60 0.79 -0.59 1.33 6.46 -1.14 -2.49 115.31 119.06 1vsp h LEU 21 Ca -0.04 -0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.81 1vsp h LEU 21 Cb 0.44 -0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 40.09 1vsp h LEU 21 CO 0.07 0.57 0.13 -0.08 -0.62 0.00 0.00 178.44 178.51 1vsp h GLU 22 N 0.93 0.26 -0.58 1.25 4.22 -1.19 -1.93 114.58 117.55 1vsp h GLU 22 Ca 0.26 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.74 1vsp h GLU 22 Cb -0.10 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1vsp h GLU 22 CO -0.06 0.17 0.28 -0.22 -2.18 0.00 0.00 179.01 177.00 1vsp h LYS 23 N 0.27 0.51 -0.54 1.92 3.64 -1.31 -1.42 116.57 119.63 1vsp h LYS 23 Ca 0.31 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.72 1vsp h LYS 23 Cb 0.45 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1vsp h LYS 23 CO -0.39 0.34 0.24 -0.07 -2.27 0.00 0.00 179.45 177.30 1vsp h LEU 24 N 0.53 0.31 -0.62 5.20 4.07 -1.23 0.59 115.31 124.16 1vsp h LEU 24 Ca 0.27 0.05 -0.13 0.00 0.08 0.00 0.00 57.88 58.14 1vsp h LEU 24 Cb 0.22 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1vsp h LEU 24 CO -0.20 0.20 -0.35 -0.37 -1.08 0.00 0.00 178.44 176.64 1vsp h VAL 25 N 0.46 1.29 0.00 1.22 -1.51 -1.29 -3.00 116.25 113.42 1vsp h VAL 25 Ca 0.26 -1.50 -0.14 0.00 -1.23 0.00 0.00 66.70 64.09 1vsp h VAL 25 Cb 0.23 1.42 -0.02 0.00 -2.13 0.00 0.00 31.29 30.79 1vsp h VAL 25 CO -0.22 0.49 -0.65 -0.09 -1.23 0.00 0.00 177.57 175.87 1vsp h ARG 26 N 0.58 0.00 -0.26 5.19 9.65 -0.52 -2.00 114.38 127.03 1vsp h ARG 26 Ca 0.06 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.78 1vsp h ARG 26 Cb 0.87 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.45 1vsp h ARG 26 CO 0.08 0.65 -0.47 1.49 2.80 0.00 0.00 179.97 184.51 1vsp h GLU 27 N 0.00 0.69 0.02 0.20 4.22 0.23 -2.58 114.58 117.35 1vsp h GLU 27 Ca -0.01 -0.39 -0.04 0.00 0.08 0.00 0.00 59.36 59.00 1vsp h GLU 27 Cb 1.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1vsp h GLU 27 CO 0.08 1.01 -0.16 0.87 -2.18 0.00 0.00 179.01 178.64 1vsp h LYS 28 N 0.55 0.07 -0.10 1.92 6.56 -1.49 -3.07 116.57 121.01 1vsp h LYS 28 Ca 0.03 -0.10 0.03 0.00 -1.06 0.00 0.00 60.65 59.54 1vsp h LYS 28 Cb 1.02 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.72 1vsp h LYS 28 CO 0.10 0.98 0.12 1.57 -2.06 0.00 0.00 179.45 180.16 1vsp h LYS 29 N -0.79 0.00 0.00 3.15 5.09 -1.45 -1.40 116.57 121.16 1vsp h LYS 29 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1vsp h LYS 29 Cb 1.05 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.38 1vsp h LYS 29 CO 0.03 0.00 -0.47 2.89 -2.09 0.00 0.00 179.45 179.81 1vsp n ARG 30 N -3.74 0.05 0.12 0.07 1.85 -0.97 -3.23 116.66 110.81 1vsp n ARG 30 Ca -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1vsp n ARG 30 Cb 0.22 -1.53 0.02 0.00 -1.05 0.00 0.00 32.46 30.11 1vsp n ARG 30 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 1vsp h GLU 31 N 0.00 0.00 0.00 2.89 4.11 -1.15 -3.46 114.58 116.97 1vsp h GLU 31 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1vsp h GLU 31 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1vsp h GLU 31 CO 0.00 0.63 0.00 -0.11 0.07 0.00 0.00 179.01 179.60 1vsp n LEU 32 N -3.30 0.00 0.00 3.06 7.94 -1.20 -4.69 117.00 118.81 1vsp n LEU 32 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1vsp n LEU 32 Cb 0.77 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.72 1vsp n LEU 32 CO 0.42 0.00 0.00 0.23 -1.11 0.00 0.00 177.39 176.93 1vsp n MET 33 N 0.00 0.00 -1.69 1.96 2.81 -1.26 -4.84 117.12 114.10 1vsp n MET 33 Ca 0.00 0.00 -0.44 0.00 -1.81 0.00 0.00 57.70 55.45 1vsp n MET 33 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.47 1vsp n MET 33 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1vsp n GLU 34 N 0.85 2.44 0.00 0.03 0.00 -1.26 -4.86 120.64 117.85 1vsp n GLU 34 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 57.16 58.04 1vsp n GLU 34 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 31.44 28.73 1vsp n GLU 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1vsp n LEU 35 N 4.27 1.62 0.02 -1.84 -0.00 -1.26 -3.53 117.00 116.28 1vsp n LEU 35 Ca 0.17 -0.81 -0.04 0.00 -0.00 0.00 0.00 56.01 55.34 1vsp n LEU 35 Cb 0.32 -0.42 0.20 0.00 -0.00 0.00 0.00 43.42 43.51 1vsp n LEU 35 CO 0.65 0.31 0.71 0.03 -0.00 0.00 0.00 177.39 179.09 1vsp h ARG 36 N 0.22 0.46 -2.05 1.47 3.08 -1.95 -2.03 114.38 113.58 1vsp h ARG 36 Ca 0.00 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1vsp h ARG 36 Cb 0.62 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1vsp h ARG 36 CO 0.00 0.70 -0.01 1.97 -1.07 0.00 0.00 179.97 181.56 1vsp n PHE 37 N -4.10 0.00 0.00 3.04 -0.00 -1.23 -4.72 117.46 110.45 1vsp n PHE 37 Ca -0.01 -0.69 0.00 0.00 -0.00 0.00 0.00 57.45 56.75 1vsp n PHE 37 Cb 0.42 -0.52 0.00 0.00 -0.00 0.00 0.00 39.48 39.38 1vsp n PHE 37 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1vsp n GLN 38 N 1.82 0.00 -0.28 3.97 6.02 -0.77 -2.84 117.38 125.30 1vsp n GLN 38 Ca 0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.95 1vsp n GLN 38 Cb 0.36 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.60 1vsp n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vsp n ALA 39 N -2.66 0.65 0.25 -1.58 0.00 -1.26 -4.70 120.51 111.21 1vsp n ALA 39 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 1vsp n ALA 39 Cb 0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 19.45 17.47 1vsp n ALA 39 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1vsp h SER 40 N 7.53 -0.93 -0.76 0.00 0.02 -1.92 -3.12 113.55 114.37 1vsp h SER 40 Ca 0.04 0.06 0.22 0.00 -0.84 0.00 0.00 61.79 61.28 1vsp h SER 40 Cb 0.16 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1vsp h SER 40 CO 0.89 -0.49 0.63 0.40 -1.14 0.00 0.00 176.83 177.12 1vsp h ILE 41 N -0.76 0.45 0.00 3.27 1.08 -1.92 -2.83 117.51 116.79 1vsp h ILE 41 Ca -0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1vsp h ILE 41 Cb 0.64 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1vsp h ILE 41 CO 0.01 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.08 1vsp n GLY 42 N -1.64 0.00 0.00 5.37 0.00 -1.18 -0.92 105.19 106.81 1vsp n GLY 42 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1vsp n GLY 42 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1vsp n GLN 43 N -0.68 2.09 -0.29 1.61 -0.06 -1.07 -4.95 117.38 114.02 1vsp n GLN 43 Ca 0.00 0.00 0.16 0.00 -2.00 0.00 0.00 57.00 55.16 1vsp n GLN 43 Cb 0.00 -0.29 0.42 0.00 -4.06 0.00 0.00 30.24 26.31 1vsp n GLN 43 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1vsp h LEU 44 N 0.00 0.59 -9.58 1.69 6.46 -1.01 -3.44 115.31 110.03 1vsp h LEU 44 Ca 0.00 0.06 -0.59 0.00 -0.12 0.00 0.00 57.88 57.24 1vsp h LEU 44 Cb 0.00 -0.05 -0.13 0.00 -0.73 0.00 0.00 40.66 39.75 1vsp h LEU 44 CO 0.00 0.23 -0.58 -0.94 -0.62 0.00 0.00 178.44 176.53 1vsp s SER 45 N -5.55 3.38 0.00 1.25 1.04 -1.23 -4.99 113.70 107.60 1vsp s SER 45 Ca -0.10 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 54.88 1vsp s SER 45 Cb 0.24 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1vsp s SER 45 CO 0.79 -0.62 0.00 0.00 0.98 0.00 0.00 173.24 174.39 1vsp n GLN 46 N -0.94 0.00 0.00 4.02 1.13 -1.26 -4.89 117.38 115.44 1vsp n GLN 46 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1vsp n GLN 46 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.02 1vsp n GLN 46 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1vsp n ASN 47 N 0.00 0.00 0.02 1.08 2.04 -1.24 -2.98 115.26 114.19 1vsp n ASN 47 Ca 0.00 0.00 -0.08 0.00 -0.44 0.00 0.00 54.58 54.06 1vsp n ASN 47 Cb 0.00 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.20 1vsp n ASN 47 CO 0.00 0.00 0.00 -0.74 -0.44 0.00 0.00 177.26 176.08 1vsp h HIS 48 N 0.00 -0.84 0.00 -2.53 2.76 -1.94 -3.35 115.15 109.24 1vsp h HIS 48 Ca 0.00 0.03 -0.33 0.00 -2.20 0.00 0.00 60.37 57.86 1vsp h HIS 48 Cb 0.00 0.37 -0.06 0.00 1.55 0.00 0.00 27.41 29.27 1vsp h HIS 48 CO 0.00 -0.30 -2.26 1.63 -1.30 0.00 0.00 177.93 175.70 1vsp n LYS 49 N -4.07 0.80 -2.58 5.26 5.02 -1.18 -4.68 118.16 116.73 1vsp n LYS 49 Ca -0.04 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 1vsp n LYS 49 Cb 0.21 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1vsp n LYS 49 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vsp s ILE 50 N -2.44 4.09 0.00 -0.18 1.01 -1.16 -2.97 121.20 119.56 1vsp s ILE 50 Ca -0.21 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1vsp s ILE 50 Cb 0.07 -4.66 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1vsp s ILE 50 CO 0.61 -1.18 0.00 -1.14 0.00 0.00 0.00 174.94 173.23 1vsp n ARG 51 N 8.18 0.00 0.00 2.79 0.00 -1.26 -3.60 116.66 122.77 1vsp n ARG 51 Ca 0.10 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.08 1vsp n ARG 51 Cb 0.49 0.00 0.72 0.00 0.00 0.00 0.00 32.46 33.67 1vsp n ARG 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1vsp n ASP 52 N 0.00 0.00 -4.64 6.15 10.43 -1.17 -4.61 116.55 122.70 1vsp n ASP 52 Ca 0.00 -0.58 -0.32 0.00 2.57 0.00 0.00 54.79 56.46 1vsp n ASP 52 Cb 0.00 -0.09 -0.09 0.00 1.84 0.00 0.00 41.12 42.78 1vsp n ASP 52 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1vsp s LEU 53 N -2.18 3.35 0.00 0.64 0.20 -1.16 -4.83 118.68 114.70 1vsp s LEU 53 Ca 0.34 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 55.07 1vsp s LEU 53 Cb 0.17 -1.94 0.00 0.00 -0.43 0.00 0.00 46.19 43.99 1vsp s LEU 53 CO 0.32 0.27 0.00 1.17 -0.29 0.00 0.00 176.35 177.82 1vsp n LYS 54 N 1.36 0.00 0.00 1.98 3.00 -1.26 -4.97 118.16 118.27 1vsp n LYS 54 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1vsp n LYS 54 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 1vsp n LYS 54 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1vsp n ARG 55 N 0.00 0.00 0.00 1.64 0.00 -1.26 -3.06 116.66 113.98 1vsp n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 55 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1vsp n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsp n GLN 56 N 0.00 -0.02 -3.39 2.89 0.00 -1.26 -5.01 117.38 110.59 1vsp n GLN 56 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 57.00 56.71 1vsp n GLN 56 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 30.24 29.72 1vsp n GLN 56 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1vsp n ILE 57 N -0.00 -1.87 -3.31 -0.39 0.13 -1.17 -1.99 119.36 110.75 1vsp n ILE 57 Ca 0.00 -0.06 -0.13 0.00 -1.10 0.00 0.00 62.75 61.45 1vsp n ILE 57 Cb 0.28 -1.66 0.01 0.00 -0.84 0.00 0.00 39.64 37.43 1vsp n ILE 57 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1vsp n ALA 58 N -2.06 -2.65 -3.57 1.51 0.00 -1.26 -2.44 120.51 110.04 1vsp n ALA 58 Ca -0.18 0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 1vsp n ALA 58 Cb 0.41 -1.69 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 1vsp n ALA 58 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vsp n ARG 59 N -1.64 -1.30 0.00 0.00 0.63 -1.17 -1.37 116.66 111.82 1vsp n ARG 59 Ca -0.09 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1vsp n ARG 59 Cb 0.58 -3.98 0.00 0.00 0.45 0.00 0.00 32.46 29.51 1vsp n ARG 59 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1vsp n LEU 60 N -3.15 0.00 0.00 6.15 -0.00 -0.84 -3.38 117.00 115.79 1vsp n LEU 60 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1vsp n LEU 60 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.82 1vsp n LEU 60 CO 0.60 0.00 0.21 0.00 -0.00 0.00 0.00 177.39 178.20 1vsp n LEU 61 N 0.00 0.86 0.00 -1.96 -0.00 -1.15 -5.07 117.00 109.68 1vsp n LEU 61 Ca 0.00 -0.91 0.00 0.00 -0.00 0.00 0.00 56.01 55.10 1vsp n LEU 61 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vsp n LEU 61 CO 0.00 0.21 0.00 0.41 -0.00 0.00 0.00 177.39 178.01