#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n PRO 2 N 0.00 1.13 -2.91 0.03 -0.04 -1.26 -4.90 135.00 127.05 1vsp n PRO 2 Ca 0.00 -1.75 -0.42 0.00 -0.04 0.00 0.00 63.50 61.29 1vsp n PRO 2 Cb 0.00 -3.00 -0.05 0.00 -0.04 0.00 0.00 33.50 30.42 1vsp n PRO 2 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1vsp s ARG 3 N 5.81 4.10 -0.11 0.54 3.00 -1.26 -3.06 118.95 127.96 1vsp s ARG 3 Ca 0.63 0.80 0.02 0.00 0.00 0.00 0.00 55.73 57.17 1vsp s ARG 3 Cb 0.11 -3.68 -0.01 0.00 0.00 0.00 0.00 34.95 31.38 1vsp s ARG 3 CO 0.17 -0.58 -0.18 -1.17 0.00 0.00 0.00 175.30 173.54 1vsp s LEU 4 N 2.89 2.45 -0.79 2.53 2.96 -1.07 -3.39 118.68 124.26 1vsp s LEU 4 Ca 0.34 -0.42 -0.25 0.00 -0.22 0.00 0.00 54.13 53.58 1vsp s LEU 4 Cb -0.15 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 1vsp s LEU 4 CO 0.09 0.17 1.83 -0.75 -1.32 0.00 0.00 176.35 176.38 1vsp s LYS 5 N 0.28 2.70 -0.76 1.98 2.20 -1.24 -2.87 119.74 122.03 1vsp s LYS 5 Ca -0.13 0.00 -0.09 0.00 -0.36 0.00 0.00 55.97 55.39 1vsp s LYS 5 Cb -0.16 -4.76 0.20 0.00 -1.51 0.00 0.00 37.83 31.59 1vsp s LYS 5 CO 0.07 -2.96 0.65 0.08 -0.36 0.00 0.00 175.35 172.83 1vsp s VAL 6 N 9.03 4.88 -0.24 4.02 1.01 -1.18 -2.97 120.40 134.94 1vsp s VAL 6 Ca 0.65 -2.73 -0.10 0.00 0.00 0.00 0.00 61.98 59.80 1vsp s VAL 6 Cb -0.09 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1vsp s VAL 6 CO 0.08 -0.98 0.14 -1.59 0.00 0.00 0.00 175.10 172.75 1vsp s LYS 7 N -0.01 3.97 0.00 2.72 -2.85 -0.68 -0.07 119.74 122.81 1vsp s LYS 7 Ca 0.18 -0.32 0.00 0.00 -1.00 0.00 0.00 55.97 54.83 1vsp s LYS 7 Cb -0.14 -3.48 0.00 0.00 -2.06 0.00 0.00 37.83 32.15 1vsp s LYS 7 CO -0.07 0.01 0.00 1.47 0.10 0.00 0.00 175.35 176.86 1vsp n LEU 8 N 4.42 0.00 -0.27 2.77 -0.00 -0.76 0.18 117.00 123.34 1vsp n LEU 8 Ca -0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.83 1vsp n LEU 8 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1vsp n LEU 8 CO 0.34 0.00 -0.03 1.33 -0.00 0.00 0.00 177.39 179.03 1vsp n VAL 9 N 0.00 -0.09 -0.36 1.47 0.24 -1.18 -3.02 118.33 115.39 1vsp n VAL 9 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vsp n VAL 9 Cb 0.00 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 31.59 1vsp n VAL 9 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vsp n LYS 10 N -1.71 0.00 -2.47 7.34 4.76 -1.16 -4.92 118.16 120.01 1vsp n LYS 10 Ca -0.03 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.98 1vsp n LYS 10 Cb 0.40 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.57 1vsp n LYS 10 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vsp s SER 11 N 1.42 6.58 0.00 4.39 0.15 -1.26 -4.98 113.70 120.00 1vsp s SER 11 Ca 0.00 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1vsp s SER 11 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1vsp s SER 11 CO 0.00 -1.22 0.00 -0.81 1.20 0.00 0.00 173.24 172.41 1vsp n PRO 12 N 7.65 0.00 -1.54 5.44 -0.04 -1.26 -4.87 135.00 140.39 1vsp n PRO 12 Ca 0.14 0.00 -0.59 0.00 -0.04 0.00 0.00 63.50 63.01 1vsp n PRO 12 Cb 0.48 -0.01 -0.08 0.00 -0.04 0.00 0.00 33.50 33.85 1vsp n PRO 12 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1vsp n ILE 13 N -0.90 0.00 0.00 0.52 2.08 -1.26 -3.16 119.36 116.64 1vsp n ILE 13 Ca 0.00 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1vsp n ILE 13 Cb 0.00 -0.16 0.00 0.00 -0.75 0.00 0.00 39.64 38.73 1vsp n ILE 13 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vsp n GLY 14 N 1.90 1.04 3.95 7.39 0.00 -1.26 -5.12 105.19 113.09 1vsp n GLY 14 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1vsp n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vsp s TYR 15 N -1.10 3.38 0.63 1.61 2.02 -1.19 -5.08 117.35 117.62 1vsp s TYR 15 Ca 0.00 0.26 -0.18 0.00 -0.37 0.00 0.00 57.07 56.78 1vsp s TYR 15 Cb 0.00 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 1vsp s TYR 15 CO 0.00 -0.03 1.21 -1.25 -1.57 0.00 0.00 175.55 173.91 1vsp s PRO 16 N -4.37 2.75 0.06 -1.71 0.04 -1.26 -4.89 135.00 125.63 1vsp s PRO 16 Ca 0.43 1.82 -0.28 0.00 0.04 0.00 0.00 61.00 63.01 1vsp s PRO 16 Cb -0.10 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.40 1vsp s PRO 16 CO 0.36 -1.38 1.44 -0.22 0.04 0.00 0.00 177.00 177.24 1vsp h LYS 17 N 0.57 -0.81 -0.30 4.56 3.11 -2.00 -2.52 116.57 119.18 1vsp h LYS 17 Ca -0.50 0.06 0.06 0.00 -2.81 0.00 0.00 60.65 57.45 1vsp h LYS 17 Cb 1.30 0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 32.66 1vsp h LYS 17 CO 0.54 -0.54 -0.09 -3.47 -2.81 0.00 0.00 179.45 173.08 1vsp n ASP 18 N -4.82 -0.13 0.00 4.20 -0.08 -1.26 0.69 116.55 115.15 1vsp n ASP 18 Ca -0.10 0.51 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1vsp n ASP 18 Cb 0.37 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.69 1vsp n ASP 18 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vsp n GLN 19 N -4.47 0.00 -0.33 -0.67 6.02 -0.96 -3.34 117.38 113.62 1vsp n GLN 19 Ca 0.04 0.45 -0.09 0.00 -0.01 0.00 0.00 57.00 57.40 1vsp n GLN 19 Cb 0.14 -1.35 -0.08 0.00 1.02 0.00 0.00 30.24 29.97 1vsp n GLN 19 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1vsp n LYS 20 N -1.73 -0.35 -0.28 -1.09 5.02 0.22 -0.71 118.16 119.24 1vsp n LYS 20 Ca 0.00 1.27 0.16 0.00 -2.02 0.00 0.00 58.31 57.72 1vsp n LYS 20 Cb 0.00 -1.87 0.31 0.00 -0.02 0.00 0.00 35.03 33.45 1vsp n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vsp n ALA 21 N -3.31 0.53 -0.09 7.82 0.00 -0.49 0.55 120.51 125.52 1vsp n ALA 21 Ca 0.02 0.86 -0.06 0.00 0.00 0.00 0.00 53.44 54.26 1vsp n ALA 21 Cb 0.21 -0.69 0.01 0.00 0.00 0.00 0.00 19.45 18.97 1vsp n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp h ALA 22 N 1.63 0.28 0.00 0.00 0.00 -0.92 -1.93 119.26 118.32 1vsp h ALA 22 Ca 0.55 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.56 1vsp h ALA 22 Cb 1.25 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1vsp h ALA 22 CO -0.73 -0.42 -0.03 1.37 0.00 0.00 0.00 179.25 179.44 1vsp h LEU 23 N 0.07 0.00 0.43 0.00 -0.00 0.03 -2.29 115.31 113.54 1vsp h LEU 23 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.02 1vsp h LEU 23 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1vsp h LEU 23 CO -0.29 0.03 -0.21 0.11 -0.00 0.00 0.00 178.44 178.07 1vsp h LYS 24 N 0.00 -0.56 0.00 0.17 1.57 -1.19 -2.12 116.57 114.44 1vsp h LYS 24 Ca -0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1vsp h LYS 24 Cb 0.28 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1vsp h LYS 24 CO 0.00 -0.25 0.00 0.00 -0.57 0.00 0.00 179.45 178.63 1vsp n ALA 25 N -2.56 2.05 -0.10 3.86 0.00 -1.07 -2.68 120.51 120.01 1vsp n ALA 25 Ca -0.10 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 1vsp n ALA 25 Cb 0.29 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 1vsp n ALA 25 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1vsp h LEU 26 N 0.00 0.00 0.00 0.00 3.38 -0.98 -3.50 115.31 114.21 1vsp h LEU 26 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1vsp h LEU 26 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vsp h LEU 26 CO 0.00 1.46 0.00 0.61 0.09 0.00 0.00 178.44 180.60 1vsp n GLY 27 N 1.44 1.46 2.95 0.83 0.00 -0.84 -5.06 105.19 105.98 1vsp n GLY 27 Ca -0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1vsp n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vsp s LEU 28 N 0.00 1.37 0.00 0.99 2.01 -1.07 -4.84 118.68 117.14 1vsp s LEU 28 Ca 0.00 -0.36 0.00 0.00 0.01 0.00 0.00 54.13 53.78 1vsp s LEU 28 Cb 0.00 -0.94 0.00 0.00 0.01 0.00 0.00 46.19 45.26 1vsp s LEU 28 CO 0.00 -0.09 0.00 0.54 1.01 0.00 0.00 176.35 177.81 1vsp n ARG 29 N 4.79 0.00 -3.67 1.70 3.00 -1.26 -4.61 116.66 116.61 1vsp n ARG 29 Ca -0.15 0.00 -0.39 0.00 -0.01 0.00 0.00 57.85 57.30 1vsp n ARG 29 Cb 0.50 -0.26 -0.11 0.00 0.00 0.00 0.00 32.46 32.59 1vsp n ARG 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1vsp s ARG 30 N 0.00 2.67 -0.70 5.56 3.00 -1.26 -5.02 118.95 123.20 1vsp s ARG 30 Ca 0.00 -1.21 -0.27 0.00 -1.00 0.00 0.00 55.73 53.24 1vsp s ARG 30 Cb 0.00 -3.62 -0.13 0.00 0.00 0.00 0.00 34.95 31.20 1vsp s ARG 30 CO 0.00 -0.74 2.51 1.28 0.00 0.00 0.00 175.30 178.35 1vsp n LEU 31 N 4.89 1.48 0.00 -0.88 7.99 -1.26 -1.54 117.00 127.69 1vsp n LEU 31 Ca -0.12 -0.32 0.00 0.00 -0.01 0.00 0.00 56.01 55.56 1vsp n LEU 31 Cb 0.45 -1.33 0.00 0.00 -0.11 0.00 0.00 43.42 42.43 1vsp n LEU 31 CO 0.35 -1.33 0.00 0.00 -1.51 0.00 0.00 177.39 174.90 1vsp n GLN 32 N 8.73 0.00 -4.18 3.23 6.02 -1.26 -4.90 117.38 125.02 1vsp n GLN 32 Ca 0.48 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 57.13 1vsp n GLN 32 Cb 0.35 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.50 1vsp n GLN 32 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1vsp s GLN 33 N 0.43 3.77 -0.34 -1.09 2.00 -0.59 -4.89 119.66 118.96 1vsp s GLN 33 Ca 0.00 -0.45 -0.03 0.00 -2.00 0.00 0.00 55.36 52.88 1vsp s GLN 33 Cb 0.00 -3.07 0.09 0.00 0.80 0.00 0.00 33.01 30.83 1vsp s GLN 33 CO 0.00 0.19 2.52 -0.85 -0.50 0.00 0.00 175.29 176.65 1vsp n GLU 34 N 3.72 2.07 -1.52 1.67 0.28 -1.26 -1.82 120.64 123.78 1vsp n GLU 34 Ca -0.17 -1.82 -0.40 0.00 -0.16 0.00 0.00 57.16 54.61 1vsp n GLU 34 Cb 0.52 -1.87 -0.06 0.00 1.43 0.00 0.00 31.44 31.45 1vsp n GLU 34 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1vsp n ARG 35 N 0.83 0.88 -3.37 3.44 3.00 0.90 -3.85 116.66 118.50 1vsp n ARG 35 Ca 0.39 0.09 -0.38 0.00 -0.00 0.00 0.00 57.85 57.95 1vsp n ARG 35 Cb 0.60 -2.82 -0.06 0.00 0.00 0.00 0.00 32.46 30.17 1vsp n ARG 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1vsp s VAL 36 N 10.38 5.16 0.05 5.15 -7.23 -1.26 -3.10 120.40 129.55 1vsp s VAL 36 Ca 1.09 0.89 0.00 0.00 -1.81 0.00 0.00 61.98 62.15 1vsp s VAL 36 Cb -0.55 -3.78 -0.00 0.00 0.56 0.00 0.00 36.38 32.61 1vsp s VAL 36 CO 0.36 0.38 0.05 0.18 -0.31 0.00 0.00 175.10 175.77 1vsp n LEU 37 N 3.28 0.00 -4.65 1.32 7.99 -1.14 -4.91 117.00 118.89 1vsp n LEU 37 Ca -0.09 -0.40 -0.30 0.00 -0.01 0.00 0.00 56.01 55.21 1vsp n LEU 37 Cb 0.52 0.29 0.17 0.00 -0.11 0.00 0.00 43.42 44.29 1vsp n LEU 37 CO 0.42 -0.08 0.63 -0.70 -1.51 0.00 0.00 177.39 176.15 1vsp s GLU 38 N -2.14 0.67 -0.41 3.23 2.12 -1.26 -2.61 118.70 118.30 1vsp s GLU 38 Ca 0.04 1.02 0.02 0.00 0.36 0.00 0.00 54.97 56.41 1vsp s GLU 38 Cb 0.00 -1.73 0.13 0.00 0.26 0.00 0.00 34.13 32.79 1vsp s GLU 38 CO 0.03 -2.70 0.20 -0.51 -0.54 0.00 0.00 175.26 171.73 1vsp s ASP 39 N -3.00 3.82 0.22 -1.70 1.01 -1.17 -4.86 116.67 110.99 1vsp s ASP 39 Ca 0.65 -2.40 0.07 0.00 0.71 0.00 0.00 52.55 51.58 1vsp s ASP 39 Cb -0.21 -1.05 -0.05 0.00 1.01 0.00 0.00 42.92 42.62 1vsp s ASP 39 CO 0.59 -0.30 -0.10 0.42 0.21 0.00 0.00 175.17 175.99 1vsp s THR 40 N 0.64 1.55 0.20 -1.27 -4.23 -1.26 -4.95 115.64 106.32 1vsp s THR 40 Ca 0.15 -2.15 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 1vsp s THR 40 Cb -0.23 -2.15 0.30 0.00 1.34 0.00 0.00 72.50 71.76 1vsp s THR 40 CO -0.05 -0.51 1.17 -2.65 -0.54 0.00 0.00 174.62 172.03 1vsp n PRO 41 N -0.41 -0.10 0.20 3.99 -0.02 -1.26 0.15 135.00 137.55 1vsp n PRO 41 Ca -0.07 1.17 0.05 0.00 -2.02 0.00 0.00 63.50 62.63 1vsp n PRO 41 Cb 0.62 -1.74 0.42 0.00 -0.02 0.00 0.00 33.50 32.77 1vsp n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vsp h ALA 42 N 1.37 1.24 0.04 3.55 0.00 -2.02 -2.91 119.26 120.52 1vsp h ALA 42 Ca 0.33 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 1vsp h ALA 42 Cb 0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1vsp h ALA 42 CO -0.77 0.42 -1.43 0.82 0.00 0.00 0.00 179.25 178.29 1vsp h ILE 43 N 0.00 1.22 -0.96 0.00 5.03 0.95 -3.35 117.51 120.40 1vsp h ILE 43 Ca -0.00 -2.96 0.06 0.00 -0.12 0.00 0.00 64.86 61.84 1vsp h ILE 43 Cb 0.68 2.66 -0.06 0.00 -3.03 0.00 0.00 36.82 37.06 1vsp h ILE 43 CO 0.04 0.75 0.62 0.03 -0.68 0.00 0.00 178.15 178.91 1vsp h ARG 44 N 0.02 1.10 0.47 2.37 -0.00 -0.11 -2.95 114.38 115.28 1vsp h ARG 44 Ca -0.19 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.98 59.22 1vsp h ARG 44 Cb 1.93 -0.25 -0.01 0.00 0.00 0.00 0.00 29.97 31.64 1vsp h ARG 44 CO 0.12 0.73 -0.36 0.78 0.00 0.00 0.00 179.97 181.24 1vsp h GLY 45 N 1.13 -0.90 -0.36 0.04 0.00 -1.67 -2.11 103.07 99.20 1vsp h GLY 45 Ca 0.41 0.41 0.20 0.00 0.00 0.00 0.00 47.33 48.34 1vsp h GLY 45 CO -0.16 -0.32 0.12 3.43 0.00 0.00 0.00 176.54 179.61 1vsp h ASN 46 N -0.82 -0.16 0.01 0.19 2.35 -1.69 -0.51 115.58 114.95 1vsp h ASN 46 Ca -0.05 0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1vsp h ASN 46 Cb 0.70 0.29 -0.04 0.00 0.05 0.00 0.00 38.32 39.32 1vsp h ASN 46 CO 0.00 -0.15 -0.20 0.58 -1.65 0.00 0.00 177.43 176.01 1vsp h VAL 47 N 0.17 0.52 -0.88 2.81 2.07 -1.32 -2.90 116.25 116.72 1vsp h VAL 47 Ca 0.47 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.22 1vsp h VAL 47 Cb 0.88 0.52 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 1vsp h VAL 47 CO -0.64 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.20 1vsp h GLU 48 N -0.33 0.32 0.00 1.57 4.81 -0.41 -2.76 114.58 117.78 1vsp h GLU 48 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1vsp h GLU 48 Cb 0.40 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1vsp h GLU 48 CO -0.19 0.21 0.00 1.17 -0.73 0.00 0.00 179.01 179.47 1vsp n LYS 49 N -5.11 0.00 0.00 1.92 3.00 -1.10 -3.41 118.16 113.46 1vsp n LYS 49 Ca 0.22 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 1vsp n LYS 49 Cb 0.66 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 34.50 1vsp n LYS 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1vsp n VAL 50 N -1.12 0.00 0.00 3.15 0.24 -1.07 -3.54 118.33 115.98 1vsp n VAL 50 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vsp n VAL 50 Cb 0.00 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 1vsp n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vsp n ALA 51 N 0.19 1.15 1.10 2.33 0.00 -1.06 -0.46 120.51 123.75 1vsp n ALA 51 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1vsp n ALA 51 Cb 0.01 -0.94 0.17 0.00 0.00 0.00 0.00 19.45 18.69 1vsp n ALA 51 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1vsp n HIS 52 N -1.26 0.00 -2.12 0.00 1.44 -1.23 -4.55 115.22 107.50 1vsp n HIS 52 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 1vsp n HIS 52 Cb 0.02 -0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.11 1vsp n HIS 52 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 1vsp n LEU 53 N 0.93 -0.01 -4.38 2.39 -0.00 0.39 -4.58 117.00 111.75 1vsp n LEU 53 Ca 0.14 -1.49 -0.22 0.00 -0.00 0.00 0.00 56.01 54.45 1vsp n LEU 53 Cb 0.53 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.87 1vsp n LEU 53 CO 0.17 0.82 -0.14 0.68 -0.00 0.00 0.00 177.39 178.92 1vsp s VAL 54 N 0.00 0.21 0.03 1.47 -7.23 -1.12 -2.97 120.40 110.79 1vsp s VAL 54 Ca 0.08 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 1vsp s VAL 54 Cb 0.09 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1vsp s VAL 54 CO -0.04 0.00 -0.06 -0.60 -0.31 0.00 0.00 175.10 174.09 1vsp s ARG 55 N -3.54 0.45 -0.01 4.82 6.06 0.48 -4.93 118.95 122.28 1vsp s ARG 55 Ca 0.34 -0.73 0.00 0.00 -2.50 0.00 0.00 55.73 52.84 1vsp s ARG 55 Cb 0.02 -0.10 0.01 0.00 0.06 0.00 0.00 34.95 34.94 1vsp s ARG 55 CO 0.22 0.00 0.00 0.14 -2.50 0.00 0.00 175.30 173.17 1vsp s VAL 56 N -1.57 0.03 -0.50 7.11 -7.23 -1.17 -1.69 120.40 115.37 1vsp s VAL 56 Ca -0.11 0.03 0.06 0.00 -1.81 0.00 0.00 61.98 60.15 1vsp s VAL 56 Cb -0.09 -0.07 0.19 0.00 0.56 0.00 0.00 36.38 36.98 1vsp s VAL 56 CO -0.01 0.04 0.77 -0.62 -0.31 0.00 0.00 175.10 174.97 1vsp n GLU 57 N 3.37 0.51 -1.67 4.82 1.02 -1.16 -4.93 120.64 122.61 1vsp n GLU 57 Ca -0.16 -1.92 -0.58 0.00 -0.02 0.00 0.00 57.16 54.48 1vsp n GLU 57 Cb 0.57 -1.34 -0.08 0.00 -0.02 0.00 0.00 31.44 30.58 1vsp n GLU 57 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vsp n VAL 58 N 2.85 0.27 -3.44 2.62 0.31 -1.26 -3.64 118.33 116.04 1vsp n VAL 58 Ca 0.17 -0.07 -0.27 0.00 -0.01 0.00 0.00 64.34 64.16 1vsp n VAL 58 Cb 0.57 -1.20 -0.11 0.00 -0.91 0.00 0.00 33.84 32.18 1vsp n VAL 58 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1vsp s VAL 59 N 4.03 0.06 -2.36 2.52 -7.23 -1.22 -4.96 120.40 111.25 1vsp s VAL 59 Ca 1.01 -1.59 0.29 0.00 -1.81 0.00 0.00 61.98 59.88 1vsp s VAL 59 Cb -1.09 -1.04 0.65 0.00 0.56 0.00 0.00 36.38 35.47 1vsp s VAL 59 CO 0.65 -0.93 1.89 -0.62 -0.31 0.00 0.00 175.10 175.78