#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n ARG 3 N 0.00 0.29 -3.87 -0.52 0.63 -1.26 -5.14 116.66 106.79 1vsp n ARG 3 Ca 0.00 -1.16 -0.36 0.00 -0.92 0.00 0.00 57.85 55.42 1vsp n ARG 3 Cb 0.00 -0.51 -0.13 0.00 0.45 0.00 0.00 32.46 32.27 1vsp n ARG 3 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vsp s ALA 4 N 0.71 2.88 -0.06 5.13 0.00 -1.26 -5.09 121.76 124.07 1vsp s ALA 4 Ca 0.27 -1.45 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 1vsp s ALA 4 Cb 0.13 -1.91 0.04 0.00 0.00 0.00 0.00 23.12 21.38 1vsp s ALA 4 CO -0.11 -0.86 0.12 -1.59 0.00 0.00 0.00 175.76 173.32 1vsp s LYS 5 N 1.41 0.05 0.00 0.00 0.00 -1.26 -5.13 119.74 114.81 1vsp s LYS 5 Ca 0.01 0.36 0.00 0.00 0.00 0.00 0.00 55.97 56.35 1vsp s LYS 5 Cb -0.17 -0.22 0.00 0.00 0.00 0.00 0.00 37.83 37.45 1vsp s LYS 5 CO -0.01 -0.19 0.00 2.41 0.00 0.00 0.00 175.35 177.56 1vsp n THR 6 N 4.38 0.00 0.00 3.79 -1.04 -1.26 -4.90 114.28 115.24 1vsp n THR 6 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1vsp n THR 6 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1vsp n THR 6 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vsp n GLY 7 N 0.00 2.48 0.00 3.41 0.00 -1.26 -4.66 105.19 105.16 1vsp n GLY 7 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1vsp n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsp n VAL 8 N 0.00 0.00 -0.38 1.61 0.31 -1.26 -4.90 118.33 113.71 1vsp n VAL 8 Ca 0.00 0.00 0.30 0.00 -0.01 0.00 0.00 64.34 64.63 1vsp n VAL 8 Cb 0.00 -0.08 0.57 0.00 -0.91 0.00 0.00 33.84 33.42 1vsp n VAL 8 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1vsp h VAL 9 N 0.00 0.23 -0.46 2.52 2.07 -1.99 0.33 116.25 118.95 1vsp h VAL 9 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1vsp h VAL 9 Cb 0.12 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1vsp h VAL 9 CO 0.00 0.04 0.29 -0.09 0.02 0.00 0.00 177.57 177.83 1vsp h ARG 10 N 0.20 0.62 -0.43 1.57 2.43 -1.95 -2.40 114.38 114.43 1vsp h ARG 10 Ca 0.76 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.79 1vsp h ARG 10 Cb 2.09 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 31.48 1vsp h ARG 10 CO -0.49 0.42 -0.14 0.00 -1.51 0.00 0.00 179.97 178.26 1vsp h ARG 11 N 0.63 0.79 0.28 0.20 3.08 -0.72 -2.54 114.38 116.10 1vsp h ARG 11 Ca 0.17 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1vsp h ARG 11 Cb -0.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1vsp h ARG 11 CO -0.03 0.89 -0.14 0.00 -1.07 0.00 0.00 179.97 179.61 1vsp h ARG 12 N 0.71 -0.37 -0.40 0.04 2.47 -1.46 0.42 114.38 115.79 1vsp h ARG 12 Ca 0.12 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1vsp h ARG 12 Cb 0.63 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1vsp h ARG 12 CO 0.04 -0.25 0.00 1.63 0.56 0.00 0.00 179.97 181.96 1vsp n LYS 13 N -5.26 1.14 0.00 0.04 5.02 -1.12 -2.65 118.16 115.33 1vsp n LYS 13 Ca -0.10 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 1vsp n LYS 13 Cb 0.18 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1vsp n LYS 13 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1vsp n HIS 14 N -0.22 0.00 0.02 2.13 8.25 -0.97 -4.82 115.22 119.61 1vsp n HIS 14 Ca 0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.28 1vsp n HIS 14 Cb 0.14 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.11 1vsp n HIS 14 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1vsp h LYS 15 N 0.00 0.23 -0.70 -0.41 3.64 0.08 -3.12 116.57 116.30 1vsp h LYS 15 Ca 0.00 -0.40 0.15 0.00 -1.27 0.00 0.00 60.65 59.13 1vsp h LYS 15 Cb 0.00 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 31.85 1vsp h LYS 15 CO 0.00 1.19 -0.00 0.87 -2.27 0.00 0.00 179.45 179.24 1vsp h LYS 16 N -0.50 0.11 -0.88 1.90 1.57 -1.80 0.19 116.57 117.15 1vsp h LYS 16 Ca -0.13 -0.01 0.19 0.00 -1.87 0.00 0.00 60.65 58.83 1vsp h LYS 16 Cb 1.52 -0.02 -0.17 0.00 0.08 0.00 0.00 32.23 33.64 1vsp h LYS 16 CO 0.11 0.07 -0.16 0.82 -0.57 0.00 0.00 179.45 179.72 1vsp h ILE 17 N 0.11 0.13 0.00 1.86 5.03 -1.87 -0.44 117.51 122.33 1vsp h ILE 17 Ca 0.37 -0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.11 1vsp h ILE 17 Cb 0.63 0.11 0.00 0.00 -3.03 0.00 0.00 36.82 34.53 1vsp h ILE 17 CO -0.61 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 177.04 1vsp n LEU 18 N -5.53 0.00 0.06 1.44 4.77 0.62 -2.94 117.00 115.43 1vsp n LEU 18 Ca 0.15 0.96 -0.10 0.00 -0.03 0.00 0.00 56.01 56.99 1vsp n LEU 18 Cb 0.49 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1vsp n LEU 18 CO -0.05 -0.46 0.51 0.11 -1.33 0.00 0.00 177.39 176.17 1vsp h LYS 19 N 0.00 -0.43 0.00 3.23 1.79 -1.14 0.83 116.57 120.85 1vsp h LYS 19 Ca 0.00 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1vsp h LYS 19 Cb 0.00 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1vsp h LYS 19 CO 0.00 -0.28 0.36 1.28 -1.08 0.00 0.00 179.45 179.72 1vsp n LEU 20 N -4.23 0.14 0.00 2.94 7.99 -0.21 -3.28 117.00 120.35 1vsp n LEU 20 Ca -0.05 0.37 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 1vsp n LEU 20 Cb 0.24 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.25 1vsp n LEU 20 CO 0.09 -0.41 0.00 0.00 -1.51 0.00 0.00 177.39 175.56 1vsp n ALA 21 N -1.37 1.30 -0.81 -1.18 0.00 -0.51 -5.00 120.51 112.94 1vsp n ALA 21 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 21 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1vsp n ALA 21 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vsp n LYS 22 N -0.97 -0.13 0.00 0.00 4.81 0.28 -4.02 118.16 118.13 1vsp n LYS 22 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1vsp n LYS 22 Cb 0.00 0.12 0.00 0.00 0.02 0.00 0.00 35.03 35.17 1vsp n LYS 22 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vsp n GLY 23 N -0.18 0.02 0.00 3.14 0.00 -1.26 -5.00 105.19 101.90 1vsp n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsp n GLY 23 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vsp n TYR 24 N 0.00 0.00 0.00 1.61 0.53 -1.26 -5.06 117.16 112.99 1vsp n TYR 24 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1vsp n TYR 24 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1vsp n TYR 24 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 1vsp n TRP 25 N 0.00 0.00 -0.03 -0.72 -0.00 -1.26 -4.96 117.44 110.47 1vsp n TRP 25 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.44 1vsp n TRP 25 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.29 1vsp n TRP 25 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1vsp n GLY 26 N 0.82 -0.09 0.14 5.87 0.00 -1.26 -4.68 105.19 106.00 1vsp n GLY 26 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1vsp n GLY 26 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vsp h LEU 27 N -0.19 0.57 0.00 0.99 7.12 -1.97 -2.97 115.31 118.86 1vsp h LEU 27 Ca -0.13 -0.80 0.00 0.00 0.13 0.00 0.00 57.88 57.08 1vsp h LEU 27 Cb 1.12 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 1vsp h LEU 27 CO -0.08 1.30 0.00 0.54 -0.13 0.00 0.00 178.44 180.07 1vsp n ARG 28 N -4.15 0.39 -0.20 1.25 1.74 -1.26 -1.28 116.66 113.14 1vsp n ARG 28 Ca -0.11 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.98 1vsp n ARG 28 Cb 0.73 -1.07 0.01 0.00 -1.02 0.00 0.00 32.46 31.12 1vsp n ARG 28 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1vsp n SER 29 N -0.57 0.43 0.00 0.55 3.41 -1.16 -3.37 113.62 112.92 1vsp n SER 29 Ca 0.01 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1vsp n SER 29 Cb 0.01 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1vsp n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vsp n LYS 30 N -0.19 -0.12 -3.84 4.33 4.76 -0.41 -4.70 118.16 117.99 1vsp n LYS 30 Ca 0.02 -0.12 -0.28 0.00 -2.87 0.00 0.00 58.31 55.05 1vsp n LYS 30 Cb 0.56 -0.58 -0.16 0.00 -1.84 0.00 0.00 35.03 33.01 1vsp n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vsp s SER 31 N -0.01 3.04 0.20 4.39 0.15 -1.16 -5.02 113.70 115.29 1vsp s SER 31 Ca 0.00 -0.81 0.06 0.00 0.70 0.00 0.00 55.95 55.90 1vsp s SER 31 Cb 0.00 -0.85 0.60 0.00 -1.71 0.00 0.00 66.02 64.07 1vsp s SER 31 CO 0.00 -0.24 0.94 2.22 1.20 0.00 0.00 173.24 177.36 1vsp n PHE 32 N 4.90 0.51 0.05 3.44 1.16 -1.26 0.39 117.46 126.65 1vsp n PHE 32 Ca -0.11 0.72 -0.12 0.00 -1.87 0.00 0.00 57.45 56.07 1vsp n PHE 32 Cb 0.47 -1.03 -0.09 0.00 -1.61 0.00 0.00 39.48 37.22 1vsp n PHE 32 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 1vsp h ARG 33 N 0.00 -0.17 -0.42 3.97 0.11 -1.97 0.28 114.38 116.19 1vsp h ARG 33 Ca 0.42 0.01 0.07 0.00 0.10 0.00 0.00 59.98 60.58 1vsp h ARG 33 Cb 0.99 0.04 -0.06 0.00 1.11 0.00 0.00 29.97 32.05 1vsp h ARG 33 CO -0.52 0.28 0.06 0.87 0.10 0.00 0.00 179.97 180.76 1vsp h LYS 34 N -0.74 0.18 -0.02 0.08 1.79 -0.37 0.82 116.57 118.30 1vsp h LYS 34 Ca -0.02 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1vsp h LYS 34 Cb 0.53 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1vsp h LYS 34 CO 0.03 0.12 0.00 0.00 -1.08 0.00 0.00 179.45 178.52 1vsp h ALA 35 N 1.33 0.02 -0.91 3.86 0.00 -1.00 0.21 119.26 122.77 1vsp h ALA 35 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.25 1vsp h ALA 35 Cb 0.26 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.92 1vsp h ALA 35 CO -0.29 -0.49 -0.43 -0.09 0.00 0.00 0.00 179.25 177.96 1vsp h ARG 36 N 0.01 -0.04 -0.44 0.00 2.43 0.29 0.48 114.38 117.11 1vsp h ARG 36 Ca 0.01 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1vsp h ARG 36 Cb 0.01 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1vsp h ARG 36 CO -0.01 -0.03 -0.21 0.93 -1.51 0.00 0.00 179.97 179.14 1vsp h GLU 37 N -0.04 0.89 0.00 0.20 5.08 0.93 -2.84 114.58 118.81 1vsp h GLU 37 Ca 0.28 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1vsp h GLU 37 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1vsp h GLU 37 CO -0.92 1.01 0.00 1.15 -1.00 0.00 0.00 179.01 179.26 1vsp h THR 38 N 0.78 0.00 -0.06 1.13 2.02 0.19 -0.31 112.91 116.66 1vsp h THR 38 Ca 0.11 -0.55 -0.16 0.00 0.77 0.00 0.00 66.41 66.58 1vsp h THR 38 Cb 0.75 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1vsp h THR 38 CO 0.06 0.00 -0.67 -0.07 0.37 0.00 0.00 175.52 175.21 1vsp h LEU 39 N 0.00 0.29 -1.01 2.58 3.38 0.06 0.69 115.31 121.29 1vsp h LEU 39 Ca 0.00 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1vsp h LEU 39 Cb 0.58 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1vsp h LEU 39 CO 0.00 0.88 -0.21 -0.26 0.09 0.00 0.00 178.44 178.94 1vsp h PHE 40 N 0.17 0.51 0.00 1.13 0.05 -0.91 0.45 116.94 118.34 1vsp h PHE 40 Ca -0.02 -0.10 -0.02 0.00 3.82 0.00 0.00 57.97 61.65 1vsp h PHE 40 Cb 1.21 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 39.02 1vsp h PHE 40 CO 0.03 0.65 -0.17 0.00 -0.18 0.00 0.00 178.31 178.63 1vsp h ALA 41 N 1.36 0.03 0.00 2.45 0.00 -1.16 0.60 119.26 122.54 1vsp h ALA 41 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1vsp h ALA 41 Cb 0.60 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1vsp h ALA 41 CO 0.04 0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.42 1vsp n ALA 42 N -2.83 1.24 -0.04 0.00 0.00 0.24 0.81 120.51 119.93 1vsp n ALA 42 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1vsp n ALA 42 Cb 0.31 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 1vsp n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 43 N -1.10 -0.55 0.18 0.00 0.00 0.16 -2.73 105.19 101.15 1vsp n GLY 43 Ca 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1vsp n GLY 43 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1vsp h ASN 44 N -0.43 0.00 0.03 1.61 -0.73 0.68 0.12 115.58 116.86 1vsp h ASN 44 Ca 0.00 0.00 -0.39 0.00 1.87 0.00 0.00 56.30 57.78 1vsp h ASN 44 Cb 0.39 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.92 1vsp h ASN 44 CO 0.00 0.00 -2.27 -1.22 -0.37 0.00 0.00 177.43 173.57 1vsp n TYR 45 N -2.45 0.39 -0.21 0.67 4.01 0.24 -2.21 117.16 117.60 1vsp n TYR 45 Ca 0.00 0.10 -0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1vsp n TYR 45 Cb 0.16 -1.05 0.23 0.00 -0.31 0.00 0.00 39.34 38.37 1vsp n TYR 45 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vsp h ALA 46 N -0.23 1.40 0.00 -0.72 0.00 -1.31 0.97 119.26 119.38 1vsp h ALA 46 Ca -0.55 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 1vsp h ALA 46 Cb 1.82 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1vsp h ALA 46 CO -0.13 0.52 -0.61 -0.92 0.00 0.00 0.00 179.25 178.11 1vsp h TYR 47 N 1.00 0.00 -0.00 0.00 3.20 -0.96 -1.01 116.97 119.20 1vsp h TYR 47 Ca 0.26 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1vsp h TYR 47 Cb -0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1vsp h TYR 47 CO 0.00 0.61 -0.07 0.00 -1.64 0.00 0.00 178.16 177.06 1vsp n ALA 48 N -2.28 2.53 0.14 1.82 0.00 0.03 -1.62 120.51 121.13 1vsp n ALA 48 Ca 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.32 1vsp n ALA 48 Cb 0.74 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.77 1vsp n ALA 48 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1vsp n HIS 49 N -1.42 0.00 0.43 0.00 8.25 0.31 -1.58 115.22 121.21 1vsp n HIS 49 Ca 0.09 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.66 1vsp n HIS 49 Cb 0.32 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 1vsp n HIS 49 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1vsp n ARG 50 N -0.09 0.38 -0.03 -0.41 0.63 -0.40 -2.85 116.66 113.88 1vsp n ARG 50 Ca 0.02 -0.01 -0.06 0.00 -0.92 0.00 0.00 57.85 56.88 1vsp n ARG 50 Cb 0.07 -1.62 -0.14 0.00 0.45 0.00 0.00 32.46 31.23 1vsp n ARG 50 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1vsp n LYS 51 N -2.10 0.65 0.03 -0.14 0.00 -0.64 -4.60 118.16 111.36 1vsp n LYS 51 Ca 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 58.31 58.46 1vsp n LYS 51 Cb 0.47 -1.69 -0.01 0.00 0.00 0.00 0.00 35.03 33.80 1vsp n LYS 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vsp h ARG 52 N 0.00 -0.09 -0.51 1.64 2.47 -1.34 -3.37 114.38 113.18 1vsp h ARG 52 Ca -0.33 0.01 0.19 0.00 -1.26 0.00 0.00 59.98 58.59 1vsp h ARG 52 Cb 1.94 0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 30.18 1vsp h ARG 52 CO 0.05 -0.06 0.19 2.89 0.56 0.00 0.00 179.97 183.60 1vsp n ARG 53 N -2.51 -0.03 0.09 0.04 1.85 -1.13 0.01 116.66 114.97 1vsp n ARG 53 Ca -0.01 0.73 -0.04 0.00 -1.00 0.00 0.00 57.85 57.53 1vsp n ARG 53 Cb 0.04 -1.25 -0.02 0.00 -1.05 0.00 0.00 32.46 30.18 1vsp n ARG 53 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1vsp h LYS 54 N 0.00 -0.23 -1.86 2.89 1.57 -1.83 -2.45 116.57 114.66 1vsp h LYS 54 Ca 0.39 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1vsp h LYS 54 Cb 0.98 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1vsp h LYS 54 CO -0.42 -0.15 0.00 0.54 -0.57 0.00 0.00 179.45 178.84 1vsp n ARG 55 N -2.75 0.81 0.06 3.15 1.74 0.10 -2.58 116.66 117.20 1vsp n ARG 55 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1vsp n ARG 55 Cb 0.10 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1vsp n ARG 55 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1vsp n ASP 56 N 1.43 0.06 0.26 0.55 -0.08 -1.15 -4.81 116.55 112.80 1vsp n ASP 56 Ca 0.00 0.21 0.10 0.00 -1.51 0.00 0.00 54.79 53.59 1vsp n ASP 56 Cb 0.41 0.13 0.68 0.00 2.34 0.00 0.00 41.12 44.67 1vsp n ASP 56 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1vsp h PHE 57 N 0.00 0.00 -0.00 -0.67 0.05 -1.35 -3.12 116.94 111.84 1vsp h PHE 57 Ca 0.00 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.82 1vsp h PHE 57 Cb 0.12 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.01 1vsp h PHE 57 CO 0.00 0.11 -0.47 -0.09 -0.18 0.00 0.00 178.31 177.68 1vsp h ARG 58 N 0.00 -0.60 -0.24 1.51 2.43 -1.74 -2.81 114.38 112.93 1vsp h ARG 58 Ca -0.00 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1vsp h ARG 58 Cb 0.23 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1vsp h ARG 58 CO 0.01 -0.40 0.03 0.00 -1.51 0.00 0.00 179.97 178.11 1vsp h ARG 59 N -0.62 0.40 -1.18 0.20 3.08 -1.86 -3.18 114.38 111.22 1vsp h ARG 59 Ca 0.03 -0.11 0.37 0.00 0.07 0.00 0.00 59.98 60.34 1vsp h ARG 59 Cb 0.69 -0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.57 1vsp h ARG 59 CO -0.34 0.54 0.74 1.25 -1.07 0.00 0.00 179.97 181.09 1vsp h LEU 60 N 0.19 0.35 0.15 3.04 6.46 -1.45 -0.43 115.31 123.63 1vsp h LEU 60 Ca 0.07 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1vsp h LEU 60 Cb 0.34 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1vsp h LEU 60 CO 0.01 -0.12 -0.07 -0.50 -0.62 0.00 0.00 178.44 177.13 1vsp h TRP 61 N 0.20 -0.19 -0.72 1.25 6.55 -1.52 -3.35 115.95 118.17 1vsp h TRP 61 Ca 0.75 -0.00 0.07 0.00 0.95 0.00 0.00 58.89 60.66 1vsp h TRP 61 Cb 2.12 0.06 -0.10 0.00 -0.86 0.00 0.00 29.16 30.38 1vsp h TRP 61 CO -0.01 0.17 -0.56 0.82 -1.05 0.00 0.00 178.44 177.82 1vsp h ILE 62 N -0.96 0.01 -0.52 1.49 2.04 -1.06 -0.08 117.51 118.43 1vsp h ILE 62 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1vsp h ILE 62 Cb 0.45 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1vsp h ILE 62 CO 0.03 0.00 0.33 0.58 0.00 0.00 0.00 178.15 179.10 1vsp h VAL 63 N -0.19 1.14 -0.89 1.67 2.07 -1.74 0.74 116.25 119.05 1vsp h VAL 63 Ca 0.13 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 67.49 1vsp h VAL 63 Cb 0.51 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1vsp h VAL 63 CO -0.78 0.14 0.57 0.03 0.02 0.00 0.00 177.57 177.55 1vsp h ARG 64 N 0.71 0.79 0.00 1.57 2.47 -1.17 0.74 114.38 119.49 1vsp h ARG 64 Ca 0.19 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1vsp h ARG 64 Cb -0.06 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.08 1vsp h ARG 64 CO -0.04 0.52 -0.05 0.82 0.56 0.00 0.00 179.97 181.78 1vsp h ILE 65 N 0.81 0.38 0.00 2.04 5.03 -0.24 0.60 117.51 126.14 1vsp h ILE 65 Ca 0.43 -0.26 -0.19 0.00 -0.12 0.00 0.00 64.86 64.72 1vsp h ILE 65 Cb 0.52 1.18 -0.02 0.00 -3.03 0.00 0.00 36.82 35.48 1vsp h ILE 65 CO -0.19 0.05 -0.86 -1.13 -0.68 0.00 0.00 178.15 175.34 1vsp h ASN 66 N 0.00 0.16 1.17 1.72 -1.24 0.65 -3.16 115.58 114.89 1vsp h ASN 66 Ca -0.00 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.88 1vsp h ASN 66 Cb 0.18 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1vsp h ASN 66 CO 0.01 0.94 0.00 0.00 -1.29 0.00 0.00 177.43 177.08 1vsp h ALA 67 N 1.05 1.00 0.17 1.57 0.00 0.14 0.52 119.26 123.71 1vsp h ALA 67 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1vsp h ALA 67 Cb 1.49 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.29 1vsp h ALA 67 CO 0.12 0.00 -1.36 0.00 0.00 0.00 0.00 179.25 178.01 1vsp h ALA 68 N 2.07 0.03 0.00 0.00 0.00 -1.22 -3.36 119.26 116.78 1vsp h ALA 68 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 54.91 53.76 1vsp h ALA 68 Cb 0.59 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1vsp h ALA 68 CO 0.00 0.90 -1.57 0.00 0.00 0.00 0.00 179.25 178.59 1vsp h ARG 70 N 0.00 0.69 0.00 0.00 3.08 0.10 0.34 114.38 118.59 1vsp h ARG 70 Ca -0.23 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.60 1vsp h ARG 70 Cb 1.84 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.70 1vsp h ARG 70 CO 0.07 0.46 -1.67 0.94 -1.07 0.00 0.00 179.97 178.70 1vsp n GLN 71 N -4.46 0.64 -0.06 0.04 0.00 -1.26 -4.08 117.38 108.20 1vsp n GLN 71 Ca 0.05 0.13 0.12 0.00 -0.00 0.00 0.00 57.00 57.29 1vsp n GLN 71 Cb 0.05 -1.72 0.39 0.00 0.00 0.00 0.00 30.24 28.97 1vsp n GLN 71 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1vsp n HIS 72 N -2.78 0.16 0.00 3.69 8.25 -0.98 -4.98 115.22 118.58 1vsp n HIS 72 Ca -0.13 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1vsp n HIS 72 Cb 0.86 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.97 1vsp n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vsp n GLY 73 N 1.18 2.25 0.00 -1.41 0.00 0.85 -4.98 105.19 103.08 1vsp n GLY 73 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1vsp n GLY 73 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1vsp n LEU 74 N 0.00 0.00 0.00 0.99 -0.00 0.68 -4.78 117.00 113.90 1vsp n LEU 74 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.67 1vsp n LEU 74 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1vsp n LEU 74 CO 0.00 0.00 -0.24 -0.46 -0.00 0.00 0.00 177.39 176.69 1vsp n ASN 75 N 0.00 3.33 0.00 1.45 6.94 -1.26 -1.63 115.26 124.09 1vsp n ASN 75 Ca 0.00 -3.31 0.00 0.00 -0.02 0.00 0.00 54.58 51.25 1vsp n ASN 75 Cb 0.00 0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1vsp n ASN 75 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vsp n TYR 76 N -1.30 0.00 -0.05 -2.53 9.36 -1.26 -3.13 117.16 118.26 1vsp n TYR 76 Ca -0.21 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.01 1vsp n TYR 76 Cb 0.67 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.38 1vsp n TYR 76 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1vsp n SER 77 N 0.00 -0.09 -0.00 2.98 3.41 -1.26 0.29 113.62 118.94 1vsp n SER 77 Ca 0.00 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 1vsp n SER 77 Cb 0.00 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 1vsp n SER 77 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1vsp h THR 78 N 0.00 0.00 -0.02 6.66 1.35 -2.03 -1.78 112.91 117.09 1vsp h THR 78 Ca 0.04 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.90 1vsp h THR 78 Cb 0.07 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.49 1vsp h THR 78 CO -0.12 0.00 0.02 2.19 -0.25 0.00 0.00 175.52 177.36 1vsp h PHE 79 N -0.51 0.00 0.00 4.73 -0.00 -0.11 -3.02 116.94 118.03 1vsp h PHE 79 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 1vsp h PHE 79 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.54 1vsp h PHE 79 CO -0.56 0.00 0.00 -0.89 -0.00 0.00 0.00 178.31 176.86 1vsp n ILE 80 N -4.01 0.00 -0.36 0.88 2.08 -0.68 -2.93 119.36 114.35 1vsp n ILE 80 Ca -0.03 1.47 -0.06 0.00 0.56 0.00 0.00 62.75 64.70 1vsp n ILE 80 Cb 0.11 -2.34 -0.03 0.00 -0.75 0.00 0.00 39.64 36.63 1vsp n ILE 80 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 1vsp h HIS 81 N 0.00 -1.42 -0.31 1.39 2.76 -1.45 -0.15 115.15 115.97 1vsp h HIS 81 Ca 0.00 0.11 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1vsp h HIS 81 Cb 0.00 0.75 -0.04 0.00 1.55 0.00 0.00 27.41 29.66 1vsp h HIS 81 CO -0.08 -0.40 -0.15 0.41 -1.30 0.00 0.00 177.93 176.41 1vsp n GLY 82 N -1.38 -0.72 0.02 5.26 0.00 -1.15 -1.45 105.19 105.77 1vsp n GLY 82 Ca 0.05 0.36 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 1vsp n GLY 82 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vsp h LEU 83 N 0.00 -0.05 -0.46 0.99 5.85 -1.00 -3.31 115.31 117.34 1vsp h LEU 83 Ca 0.08 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.88 1vsp h LEU 83 Cb 0.15 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 1vsp h LEU 83 CO -0.30 -0.02 -0.14 0.29 -0.34 0.00 0.00 178.44 177.94 1vsp n LYS 84 N -2.24 -0.06 -0.01 1.25 4.01 -0.53 -0.10 118.16 120.48 1vsp n LYS 84 Ca -0.01 0.72 -0.12 0.00 -0.51 0.00 0.00 58.31 58.39 1vsp n LYS 84 Cb 0.02 -1.07 -0.07 0.00 -0.51 0.00 0.00 35.03 33.40 1vsp n LYS 84 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1vsp h LYS 85 N 0.00 0.12 0.00 1.97 1.63 -1.61 -3.39 116.57 115.28 1vsp h LYS 85 Ca 0.20 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1vsp h LYS 85 Cb 0.32 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1vsp h LYS 85 CO -0.47 0.26 0.00 0.00 -3.45 0.00 0.00 179.45 175.79 1vsp n ALA 86 N -2.21 -0.08 -3.00 5.00 0.00 0.86 -5.03 120.51 116.05 1vsp n ALA 86 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1vsp n ALA 86 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1vsp n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 87 N 0.06 5.40 3.15 0.00 0.00 -1.11 -5.12 105.19 107.57 1vsp n GLY 87 Ca 0.00 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 1vsp n GLY 87 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vsp n ILE 88 N 0.00 0.00 -3.55 -0.61 3.06 -1.26 -4.55 119.36 112.45 1vsp n ILE 88 Ca 0.00 -0.49 -0.19 0.00 -2.50 0.00 0.00 62.75 59.57 1vsp n ILE 88 Cb 0.00 0.00 -0.14 0.00 0.54 0.00 0.00 39.64 40.04 1vsp n ILE 88 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1vsp s GLU 89 N -1.05 0.14 0.00 9.51 2.02 -1.26 -4.34 118.70 123.72 1vsp s GLU 89 Ca 0.54 0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.77 1vsp s GLU 89 Cb -0.46 -1.11 0.00 0.00 0.10 0.00 0.00 34.13 32.66 1vsp s GLU 89 CO 0.66 -0.58 0.00 1.55 0.02 0.00 0.00 175.26 176.90 1vsp n VAL 90 N 5.31 0.00 0.00 2.63 3.14 -1.26 -4.99 118.33 123.16 1vsp n VAL 90 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1vsp n VAL 90 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 1vsp n VAL 90 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1vsp n ASP 91 N 0.00 0.00 -1.49 6.55 5.68 -1.26 -4.49 116.55 121.55 1vsp n ASP 91 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1vsp n ASP 91 Cb 0.00 -1.30 0.00 0.00 -1.14 0.00 0.00 41.12 38.68 1vsp n ASP 91 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1vsp n ARG 92 N -1.77 0.00 0.00 0.11 0.63 -1.26 -2.96 116.66 111.41 1vsp n ARG 92 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1vsp n ARG 92 Cb 0.00 -0.50 0.00 0.00 0.45 0.00 0.00 32.46 32.41 1vsp n ARG 92 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1vsp n LYS 93 N 1.12 0.00 -0.12 -0.14 4.01 -1.26 -0.34 118.16 121.44 1vsp n LYS 93 Ca 0.00 0.18 -0.22 0.00 -0.51 0.00 0.00 58.31 57.76 1vsp n LYS 93 Cb 0.00 -1.82 -0.09 0.00 -0.51 0.00 0.00 35.03 32.61 1vsp n LYS 93 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1vsp n ASN 94 N -1.18 1.91 0.15 4.39 0.23 -1.26 -4.16 115.26 115.35 1vsp n ASN 94 Ca 0.00 0.13 0.15 0.00 -0.53 0.00 0.00 54.58 54.33 1vsp n ASN 94 Cb 0.32 -0.57 0.72 0.00 -2.08 0.00 0.00 39.78 38.17 1vsp n ASN 94 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1vsp h LEU 95 N -0.52 0.00 0.00 -4.53 3.38 -0.68 0.15 115.31 113.11 1vsp h LEU 95 Ca -0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1vsp h LEU 95 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1vsp h LEU 95 CO -0.25 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.28 1vsp n ALA 96 N -2.52 1.28 0.00 1.53 0.00 -1.14 -2.09 120.51 117.57 1vsp n ALA 96 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vsp n ALA 96 Cb 0.35 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1vsp n ALA 96 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vsp n ASP 97 N -0.60 0.00 0.18 0.00 5.75 0.51 0.06 116.55 122.45 1vsp n ASP 97 Ca 0.00 0.25 0.17 0.00 -0.01 0.00 0.00 54.79 55.21 1vsp n ASP 97 Cb 0.00 -0.25 0.68 0.00 -1.03 0.00 0.00 41.12 40.52 1vsp n ASP 97 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1vsp h LEU 98 N 0.00 0.00 -0.90 -2.12 7.12 -1.70 -1.35 115.31 116.36 1vsp h LEU 98 Ca 0.00 0.00 0.25 0.00 0.13 0.00 0.00 57.88 58.26 1vsp h LEU 98 Cb 0.08 0.00 -0.15 0.00 -0.53 0.00 0.00 40.66 40.06 1vsp h LEU 98 CO 0.00 0.00 0.16 0.00 -0.13 0.00 0.00 178.44 178.47 1vsp h ALA 99 N 1.21 1.23 0.10 1.25 0.00 -0.63 -2.58 119.26 119.84 1vsp h ALA 99 Ca 0.13 0.26 -0.30 0.00 0.00 0.00 0.00 54.91 55.01 1vsp h ALA 99 Cb 1.18 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1vsp h ALA 99 CO -0.00 -0.52 -1.57 -0.39 0.00 0.00 0.00 179.25 176.77 1vsp h VAL 100 N 0.12 0.88 -2.18 0.00 -1.51 -1.52 -3.43 116.25 108.61 1vsp h VAL 100 Ca 0.56 -2.34 -0.68 0.00 -1.23 0.00 0.00 66.70 63.02 1vsp h VAL 100 Cb 1.16 2.55 -0.16 0.00 -2.13 0.00 0.00 31.29 32.71 1vsp h VAL 100 CO -0.74 0.69 0.98 -0.13 -1.23 0.00 0.00 177.57 177.13 1vsp s ARG 101 N -2.48 3.63 0.12 5.19 3.00 -0.97 -4.80 118.95 122.64 1vsp s ARG 101 Ca -0.22 -1.71 0.00 0.00 0.00 0.00 0.00 55.73 53.79 1vsp s ARG 101 Cb 0.05 -5.00 0.00 0.00 0.00 0.00 0.00 34.95 30.00 1vsp s ARG 101 CO 0.73 -1.84 0.00 0.39 0.00 0.00 0.00 175.30 174.58 1vsp n GLU 102 N 6.87 -4.24 -0.02 3.54 4.71 -1.25 -4.72 120.64 125.54 1vsp n GLU 102 Ca 0.26 3.14 -0.01 0.00 -0.01 0.00 0.00 57.16 60.54 1vsp n GLU 102 Cb 0.49 -3.44 -0.00 0.00 -1.01 0.00 0.00 31.44 27.47 1vsp n GLU 102 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1vsp h PRO 103 N 3.32 0.00 -0.30 3.49 0.13 -1.84 -3.40 132.00 133.41 1vsp h PRO 103 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1vsp h PRO 103 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1vsp h PRO 103 CO 0.00 0.00 0.64 1.04 -0.23 0.00 0.00 178.00 179.45 1vsp n GLN 104 N -2.85 0.01 0.00 0.86 6.02 -1.26 -0.20 117.38 119.96 1vsp n GLN 104 Ca -0.01 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 1vsp n GLN 104 Cb 0.06 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1vsp n GLN 104 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1vsp n VAL 105 N -2.03 0.00 0.15 5.09 0.31 -1.26 -2.14 118.33 118.45 1vsp n VAL 105 Ca 0.07 0.85 0.10 0.00 -0.01 0.00 0.00 64.34 65.34 1vsp n VAL 105 Cb 0.73 -1.50 0.51 0.00 -0.91 0.00 0.00 33.84 32.67 1vsp n VAL 105 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1vsp n PHE 106 N -0.59 0.63 0.01 3.52 -0.00 0.72 -1.17 117.46 120.58 1vsp n PHE 106 Ca 0.00 0.33 -0.11 0.00 -0.00 0.00 0.00 57.45 57.67 1vsp n PHE 106 Cb 0.00 -1.00 -0.05 0.00 -0.00 0.00 0.00 39.48 38.42 1vsp n PHE 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vsp h ALA 107 N 1.89 0.10 -0.65 1.98 0.00 -1.40 -0.71 119.26 120.47 1vsp h ALA 107 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1vsp h ALA 107 Cb 0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1vsp h ALA 107 CO 0.00 -0.42 0.23 0.93 0.00 0.00 0.00 179.25 179.99 1vsp h GLU 108 N 0.10 0.38 0.00 0.00 4.39 -0.74 -2.64 114.58 116.08 1vsp h GLU 108 Ca 0.03 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 1vsp h GLU 108 Cb -0.00 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1vsp h GLU 108 CO -0.01 0.25 -0.68 1.37 -1.16 0.00 0.00 179.01 178.78 1vsp h LEU 109 N 0.40 0.00 -0.16 1.33 -0.00 -1.56 -2.95 115.31 112.37 1vsp h LEU 109 Ca 0.34 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 58.23 1vsp h LEU 109 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 1vsp h LEU 109 CO -0.35 0.68 0.06 0.58 -0.00 0.00 0.00 178.44 179.41 1vsp h VAL 110 N 0.00 0.97 0.00 0.15 2.07 -0.76 -1.17 116.25 117.50 1vsp h VAL 110 Ca -0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1vsp h VAL 110 Cb 1.27 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1vsp h VAL 110 CO 0.09 0.03 -0.06 -0.33 0.02 0.00 0.00 177.57 177.31 1vsp h GLU 111 N 0.14 0.00 -0.26 1.57 4.39 -1.47 -0.52 114.58 118.43 1vsp h GLU 111 Ca 0.07 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 1vsp h GLU 111 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1vsp h GLU 111 CO -0.07 0.06 -0.34 0.00 -1.16 0.00 0.00 179.01 177.50 1vsp h ARG 112 N 0.00 0.56 0.27 2.33 2.47 -1.07 -2.91 114.38 116.03 1vsp h ARG 112 Ca -0.00 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 1vsp h ARG 112 Cb 0.20 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1vsp h ARG 112 CO 0.01 0.83 -0.13 0.00 0.56 0.00 0.00 179.97 181.23 1vsp h ALA 113 N 1.16 -0.94 0.00 0.04 0.00 -0.30 -3.05 119.26 116.16 1vsp h ALA 113 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vsp h ALA 113 Cb 0.82 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1vsp h ALA 113 CO 0.07 -0.91 0.00 0.36 0.00 0.00 0.00 179.25 178.77 1vsp n LYS 114 N -3.12 0.28 -0.23 0.00 0.00 -1.18 -2.80 118.16 111.12 1vsp n LYS 114 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.21 1vsp n LYS 114 Cb 0.14 -1.36 0.10 0.00 -0.00 0.00 0.00 35.03 33.92 1vsp n LYS 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vsp h ALA 115 N 2.27 1.07 0.00 0.58 0.00 -1.39 -3.03 119.26 118.75 1vsp h ALA 115 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1vsp h ALA 115 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1vsp h ALA 115 CO 0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1vsp n ALA 116 N -2.45 1.74 -1.82 0.00 0.00 -1.12 -3.16 120.51 113.70 1vsp n ALA 116 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.55 1vsp n ALA 116 Cb 0.23 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 18.81 1vsp n ALA 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vsp n GLN 117 N 0.65 0.99 0.00 0.00 1.13 -1.14 -5.04 117.38 113.96 1vsp n GLN 117 Ca 0.00 -2.69 0.00 0.00 -1.94 0.00 0.00 57.00 52.37 1vsp n GLN 117 Cb 0.15 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1vsp n GLN 117 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03