#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vos n LEU 2 N 0.00 0.00 0.00 -0.89 4.77 -1.26 -5.07 117.00 114.55 1vos n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vos n LEU 2 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vos n LEU 2 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.13 1vos n THR 3 N 0.00 0.00 -2.86 -5.08 5.66 -1.26 -5.11 114.28 105.64 1vos n THR 3 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1vos n THR 3 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 1vos n THR 3 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1vos s ASP 4 N -1.97 -0.73 0.12 1.09 -1.08 -1.26 -5.00 116.67 107.84 1vos s ASP 4 Ca 0.00 -0.50 -0.22 0.00 -0.52 0.00 0.00 52.55 51.30 1vos s ASP 4 Cb 0.00 0.94 -0.05 0.00 -1.46 0.00 0.00 42.92 42.35 1vos s ASP 4 CO 0.00 -0.07 1.69 -0.65 0.52 0.00 0.00 175.17 176.66 1vos h PRO 5 N 5.56 -0.15 0.22 4.34 0.11 -1.98 0.15 132.00 140.26 1vos h PRO 5 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1vos h PRO 5 Cb 1.20 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1vos h PRO 5 CO -0.03 -0.10 -0.43 0.82 -0.21 0.00 0.00 178.00 178.05 1vos h ILE 6 N -0.16 0.00 -0.93 4.15 1.08 -1.97 -0.82 117.51 118.87 1vos h ILE 6 Ca 0.07 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.60 1vos h ILE 6 Cb 0.25 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.94 1vos h ILE 6 CO -0.17 0.00 0.59 0.00 -0.69 0.00 0.00 178.15 177.88 1vos h ALA 7 N -0.85 1.28 -0.79 1.87 0.00 -1.96 -1.28 119.26 117.52 1vos h ALA 7 Ca -0.02 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.03 1vos h ALA 7 Cb 0.67 -0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 1vos h ALA 7 CO -0.17 0.37 0.32 0.22 0.00 0.00 0.00 179.25 180.00 1vos h ASP 8 N 1.08 0.29 -0.19 0.00 3.58 -0.00 0.40 116.42 121.59 1vos h ASP 8 Ca 0.40 0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.86 1vos h ASP 8 Cb 0.15 0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 1vos h ASP 8 CO -0.17 0.09 -0.31 -0.03 -2.88 0.00 0.00 179.24 175.94 1vos h MET 9 N 0.44 0.54 0.00 0.28 4.05 -0.06 0.19 114.93 120.37 1vos h MET 9 Ca 0.45 -0.33 -0.04 0.00 -0.28 0.00 0.00 59.70 59.50 1vos h MET 9 Cb 0.72 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 1vos h MET 9 CO -0.43 0.94 -0.18 -0.07 0.23 0.00 0.00 176.91 177.39 1vos h LEU 10 N 0.20 0.00 0.11 3.39 3.38 -0.44 -2.31 115.31 119.63 1vos h LEU 10 Ca 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 1vos h LEU 10 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1vos h LEU 10 CO 0.07 0.18 -1.18 0.71 0.09 0.00 0.00 178.44 178.32 1vos h THR 11 N 0.00 1.18 -0.67 0.22 1.35 -0.13 0.53 112.91 115.39 1vos h THR 11 Ca -0.00 -2.41 0.19 0.00 -0.55 0.00 0.00 66.41 63.64 1vos h THR 11 Cb 0.40 2.83 -0.03 0.00 -1.73 0.00 0.00 68.15 69.62 1vos h THR 11 CO 0.02 0.67 0.48 0.03 -0.25 0.00 0.00 175.52 176.48 1vos h ARG 12 N -0.41 0.03 0.01 4.72 3.08 -0.43 0.19 114.38 121.56 1vos h ARG 12 Ca -0.25 -0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.49 1vos h ARG 12 Cb 1.65 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.65 1vos h ARG 12 CO 0.06 0.02 -1.80 -0.89 -1.07 0.00 0.00 179.97 176.28 1vos n ILE 13 N -4.35 1.60 0.99 2.04 5.41 -0.89 -3.12 119.36 121.04 1vos n ILE 13 Ca 0.13 -0.79 0.00 0.00 1.00 0.00 0.00 62.75 63.09 1vos n ILE 13 Cb 0.73 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 1vos n ILE 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1vos n ARG 14 N -3.04 0.65 0.00 0.38 0.63 0.61 -2.58 116.66 113.31 1vos n ARG 14 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1vos n ARG 14 Cb 1.06 -1.16 0.00 0.00 0.45 0.00 0.00 32.46 32.82 1vos n ARG 14 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1vos n ASN 15 N -0.18 0.00 -0.06 6.15 3.02 -0.92 -4.88 115.26 118.40 1vos n ASN 15 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1vos n ASN 15 Cb 0.08 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1vos n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vos n ALA 16 N 0.00 1.55 0.02 5.41 0.00 -1.06 -4.42 120.51 122.00 1vos n ALA 16 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 53.44 52.72 1vos n ALA 16 Cb 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.52 1vos n ALA 16 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1vos h THR 17 N -0.70 0.90 -0.95 0.00 1.35 -1.78 0.14 112.91 111.86 1vos h THR 17 Ca -0.09 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.89 1vos h THR 17 Cb 0.84 0.90 -0.09 0.00 -1.73 0.00 0.00 68.15 68.07 1vos h THR 17 CO -0.06 0.00 0.58 0.03 -0.25 0.00 0.00 175.52 175.82 1vos h ARG 18 N -0.03 0.86 -0.01 4.72 -0.00 -1.85 0.54 114.38 118.60 1vos h ARG 18 Ca 0.03 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1vos h ARG 18 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 29.86 1vos h ARG 18 CO -0.08 0.57 -0.04 1.33 0.00 0.00 0.00 179.97 181.75 1vos n VAL 19 N -4.69 0.00 -2.63 2.04 0.24 -1.08 -5.01 118.33 107.21 1vos n VAL 19 Ca 0.18 -0.17 -0.03 0.00 -2.04 0.00 0.00 64.34 62.28 1vos n VAL 19 Cb 0.37 0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 1vos n VAL 19 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1vos n TYR 20 N -0.25 -4.27 0.00 6.34 4.01 0.19 -5.06 117.16 118.12 1vos n TYR 20 Ca 0.19 2.25 0.00 0.00 -0.16 0.00 0.00 57.90 60.18 1vos n TYR 20 Cb 0.30 -3.95 0.00 0.00 -0.31 0.00 0.00 39.34 35.38 1vos n TYR 20 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1vos n LYS 21 N 1.27 0.00 0.00 -0.72 4.76 -1.06 -4.98 118.16 117.43 1vos n LYS 21 Ca -0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1vos n LYS 21 Cb 0.38 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 1vos n LYS 21 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1vos n GLU 22 N 0.00 0.00 -4.65 1.97 2.13 -1.26 -5.11 120.64 113.71 1vos n GLU 22 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1vos n GLU 22 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 1vos n GLU 22 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1vos s SER 23 N -0.32 3.64 -0.16 4.31 0.15 -1.26 -2.72 113.70 117.34 1vos s SER 23 Ca 0.00 -1.58 -0.08 0.00 0.70 0.00 0.00 55.95 54.99 1vos s SER 23 Cb 0.00 0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.67 1vos s SER 23 CO 0.00 -0.78 0.37 0.28 1.20 0.00 0.00 173.24 174.31 1vos s THR 24 N -2.96 -0.11 -0.70 6.45 -1.32 -0.08 -4.92 115.64 112.01 1vos s THR 24 Ca 0.18 0.12 -0.04 0.00 -1.21 0.00 0.00 61.69 60.74 1vos s THR 24 Cb 0.04 -0.56 0.18 0.00 -1.51 0.00 0.00 72.50 70.65 1vos s THR 24 CO 0.09 0.05 0.53 -1.81 -2.21 0.00 0.00 174.62 171.28 1vos s ASP 25 N 1.54 5.50 -0.05 8.08 1.11 -1.23 -1.48 116.67 130.14 1vos s ASP 25 Ca -0.08 -3.01 -0.17 0.00 0.18 0.00 0.00 52.55 49.46 1vos s ASP 25 Cb -0.09 -1.90 -0.05 0.00 1.07 0.00 0.00 42.92 41.95 1vos s ASP 25 CO -0.12 -0.35 0.46 0.54 1.18 0.00 0.00 175.17 176.88 1vos s VAL 26 N -0.30 5.08 0.38 -1.27 0.11 -1.23 -4.60 120.40 118.57 1vos s VAL 26 Ca 0.19 0.94 -0.23 0.00 -2.93 0.00 0.00 61.98 59.95 1vos s VAL 26 Cb -0.17 -3.79 -0.14 0.00 -1.53 0.00 0.00 36.38 30.75 1vos s VAL 26 CO -0.05 0.44 0.49 -2.65 -3.33 0.00 0.00 175.10 170.00 1vos n PRO 27 N 2.78 0.46 -0.01 1.54 -0.02 -1.26 -1.64 135.00 136.85 1vos n PRO 27 Ca -0.10 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1vos n PRO 27 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1vos n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vos n ALA 28 N -0.72 2.51 -1.66 3.55 0.00 0.41 -4.55 120.51 120.05 1vos n ALA 28 Ca 0.12 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.20 1vos n ALA 28 Cb 0.37 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.85 1vos n ALA 28 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vos s SER 29 N -0.09 5.40 0.17 0.00 1.04 -1.26 -4.84 113.70 114.11 1vos s SER 29 Ca 0.01 2.13 -0.14 0.00 0.48 0.00 0.00 55.95 58.43 1vos s SER 29 Cb 0.00 -2.57 0.09 0.00 0.10 0.00 0.00 66.02 63.64 1vos s SER 29 CO 0.00 -1.44 1.78 0.03 0.98 0.00 0.00 173.24 174.60 1vos h ARG 30 N 0.69 0.44 0.00 4.02 2.47 -1.94 -1.95 114.38 118.11 1vos h ARG 30 Ca -0.49 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 1vos h ARG 30 Cb 1.26 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1vos h ARG 30 CO 0.55 0.29 0.32 0.35 0.56 0.00 0.00 179.97 182.04 1vos h PHE 31 N 0.45 0.00 -0.46 3.04 3.57 -1.95 -0.43 116.94 121.17 1vos h PHE 31 Ca 0.19 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.43 1vos h PHE 31 Cb 0.09 0.00 -0.32 0.00 2.79 0.00 0.00 35.95 38.51 1vos h PHE 31 CO -0.10 0.00 -0.88 1.63 -2.23 0.00 0.00 178.31 176.73 1vos n LYS 32 N -2.17 1.41 0.00 1.11 5.02 -0.78 -4.57 118.16 118.18 1vos n LYS 32 Ca -0.01 -2.77 0.00 0.00 -2.02 0.00 0.00 58.31 53.51 1vos n LYS 32 Cb 0.34 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 1vos n LYS 32 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1vos n GLU 33 N -0.61 0.00 0.00 1.97 2.13 -0.82 -4.68 120.64 118.64 1vos n GLU 33 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1vos n GLU 33 Cb 0.83 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.54 1vos n GLU 33 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1vos n GLU 34 N 0.00 0.00 0.33 5.31 2.13 -0.23 -2.73 120.64 125.44 1vos n GLU 34 Ca 0.00 0.35 0.19 0.00 0.66 0.00 0.00 57.16 58.36 1vos n GLU 34 Cb 0.00 -1.30 1.02 0.00 0.27 0.00 0.00 31.44 31.43 1vos n GLU 34 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1vos h ILE 35 N 0.00 0.02 -0.19 6.31 2.04 -1.94 -1.01 117.51 122.74 1vos h ILE 35 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1vos h ILE 35 Cb 0.00 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1vos h ILE 35 CO 0.00 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.47 1vos h LEU 36 N 0.00 0.00 -1.37 1.44 3.38 -1.87 0.46 115.31 117.36 1vos h LEU 36 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1vos h LEU 36 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1vos h LEU 36 CO -0.00 0.00 -0.14 -0.09 0.09 0.00 0.00 178.44 178.30 1vos h ARG 37 N 0.00 0.25 -0.44 1.13 2.43 -1.26 -1.25 114.38 115.24 1vos h ARG 37 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1vos h ARG 37 Cb 0.88 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1vos h ARG 37 CO -0.00 0.39 0.00 -0.89 -1.51 0.00 0.00 179.97 177.96 1vos n ILE 38 N -4.26 0.00 -0.36 1.20 5.41 0.16 -4.22 119.36 117.29 1vos n ILE 38 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1vos n ILE 38 Cb 0.28 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 1vos n ILE 38 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1vos n LEU 39 N -0.24 4.91 -2.70 1.39 7.99 -0.48 -4.05 117.00 123.82 1vos n LEU 39 Ca 0.00 -2.22 -0.05 0.00 -0.01 0.00 0.00 56.01 53.73 1vos n LEU 39 Cb 0.11 -1.03 0.05 0.00 -0.11 0.00 0.00 43.42 42.45 1vos n LEU 39 CO 0.00 0.92 0.42 0.00 -1.51 0.00 0.00 177.39 177.22 1vos n ALA 40 N 1.45 -2.85 0.04 -1.18 0.00 -1.26 -1.59 120.51 115.12 1vos n ALA 40 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1vos n ALA 40 Cb 0.48 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1vos n ALA 40 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vos n ARG 41 N 1.91 0.00 0.00 0.00 3.00 -1.26 -4.95 116.66 115.36 1vos n ARG 41 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1vos n ARG 41 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 32.46 33.05 1vos n ARG 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1vos n GLU 42 N -2.87 -0.33 0.00 -0.14 -0.58 -1.26 -5.01 120.64 110.45 1vos n GLU 42 Ca 0.00 -0.62 0.00 0.00 -0.42 0.00 0.00 57.16 56.12 1vos n GLU 42 Cb 0.00 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1vos n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vos n GLY 43 N -0.07 0.64 0.00 0.62 0.00 -1.26 -5.08 105.19 100.04 1vos n GLY 43 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1vos n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vos n PHE 44 N 0.00 0.00 -3.97 1.61 3.72 -1.26 -4.73 117.46 112.82 1vos n PHE 44 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1vos n PHE 44 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1vos n PHE 44 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1vos s ILE 45 N 0.00 0.02 -1.75 4.37 -4.36 -0.62 -4.01 121.20 114.85 1vos s ILE 45 Ca 0.00 -1.37 0.25 0.00 -0.26 0.00 0.00 60.65 59.27 1vos s ILE 45 Cb 0.00 -2.06 0.60 0.00 1.25 0.00 0.00 42.46 42.25 1vos s ILE 45 CO 0.00 -0.09 1.87 0.29 0.24 0.00 0.00 174.94 177.25 1vos n LYS 46 N -0.32 0.61 0.00 0.37 5.02 -1.26 -4.28 118.16 118.29 1vos n LYS 46 Ca -0.04 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1vos n LYS 46 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1vos n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vos n GLY 47 N 0.71 0.13 3.83 0.72 0.00 -1.26 -5.05 105.19 104.26 1vos n GLY 47 Ca 0.16 -1.92 -0.00 0.00 0.00 0.00 0.00 46.02 44.26 1vos n GLY 47 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vos s TYR 48 N -0.13 0.00 0.19 1.61 -0.85 -1.26 -4.01 117.35 112.90 1vos s TYR 48 Ca 0.00 -0.24 0.08 0.00 -0.52 0.00 0.00 57.07 56.40 1vos s TYR 48 Cb 0.00 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 1vos s TYR 48 CO 0.00 -0.56 -0.17 -1.21 -1.52 0.00 0.00 175.55 172.09 1vos s GLU 49 N -2.34 1.32 0.59 -3.49 0.41 -1.26 -4.98 118.70 108.95 1vos s GLU 49 Ca 0.21 -1.50 -0.12 0.00 -0.41 0.00 0.00 54.97 53.16 1vos s GLU 49 Cb -0.00 -1.27 -0.05 0.00 -1.78 0.00 0.00 34.13 31.03 1vos s GLU 49 CO 0.01 0.24 1.00 1.03 -0.49 0.00 0.00 175.26 177.05 1vos s ARG 50 N -3.16 3.66 0.00 1.61 0.52 -1.26 -2.55 118.95 117.78 1vos s ARG 50 Ca 0.19 0.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.14 1vos s ARG 50 Cb -0.04 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1vos s ARG 50 CO 0.07 -0.48 0.00 0.28 0.02 0.00 0.00 175.30 175.20 1vos n VAL 51 N -2.47 0.00 -3.29 3.52 0.31 -1.26 -4.89 118.33 110.25 1vos n VAL 51 Ca 0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.33 1vos n VAL 51 Cb 0.54 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.41 1vos n VAL 51 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1vos s ASP 52 N 1.00 -0.14 -0.38 4.52 1.11 -1.26 -4.64 116.67 116.88 1vos s ASP 52 Ca 0.00 0.20 0.03 0.00 0.18 0.00 0.00 52.55 52.96 1vos s ASP 52 Cb 0.00 1.37 0.16 0.00 1.07 0.00 0.00 42.92 45.51 1vos s ASP 52 CO 0.00 -0.31 0.35 -0.69 1.18 0.00 0.00 175.17 175.71 1vos s VAL 53 N 2.62 -0.14 -0.18 -1.27 1.01 -1.26 -4.95 120.40 116.23 1vos s VAL 53 Ca 0.13 -1.48 -0.06 0.00 0.00 0.00 0.00 61.98 60.57 1vos s VAL 53 Cb -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.42 1vos s VAL 53 CO -0.21 -0.77 0.13 0.47 0.00 0.00 0.00 175.10 174.72 1vos n ASP 54 N 3.84 -4.00 0.00 3.32 9.92 -1.26 -4.15 116.55 124.22 1vos n ASP 54 Ca 0.15 1.24 0.00 0.00 -0.53 0.00 0.00 54.79 55.66 1vos n ASP 54 Cb 0.44 -4.45 0.00 0.00 -0.64 0.00 0.00 41.12 36.47 1vos n ASP 54 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vos n GLY 55 N 1.54 0.27 3.52 0.44 0.00 -1.26 -4.42 105.19 105.28 1vos n GLY 55 Ca -0.22 0.63 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 1vos n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vos s LYS 56 N 0.00 3.35 0.50 1.61 3.01 -1.26 -4.98 119.74 121.97 1vos s LYS 56 Ca 0.00 -0.24 -0.08 0.00 -1.01 0.00 0.00 55.97 54.64 1vos s LYS 56 Cb 0.00 -4.03 0.13 0.00 -1.01 0.00 0.00 37.83 32.91 1vos s LYS 56 CO 0.00 -1.42 0.40 -0.35 0.51 0.00 0.00 175.35 174.49 1vos n PRO 57 N 7.32 -2.17 0.00 -1.68 -0.04 -1.26 -4.62 135.00 132.55 1vos n PRO 57 Ca 0.02 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 1vos n PRO 57 Cb 0.48 -0.66 0.00 0.00 -0.04 0.00 0.00 33.50 33.27 1vos n PRO 57 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vos n TYR 58 N -3.59 0.00 -3.51 0.54 4.02 -1.26 0.15 117.16 113.51 1vos n TYR 58 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1vos n TYR 58 Cb 0.23 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 1vos n TYR 58 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1vos s LEU 59 N 0.00 -0.92 -0.37 7.72 1.43 -0.65 -2.58 118.68 123.31 1vos s LEU 59 Ca 0.00 1.20 -0.06 0.00 -1.03 0.00 0.00 54.13 54.24 1vos s LEU 59 Cb 0.00 2.02 -0.20 0.00 0.03 0.00 0.00 46.19 48.05 1vos s LEU 59 CO 0.00 -0.18 3.12 0.54 0.23 0.00 0.00 176.35 180.06 1vos n ARG 60 N 5.27 2.15 -2.02 1.70 5.12 -1.06 -3.47 116.66 124.34 1vos n ARG 60 Ca -0.10 -1.17 -0.40 0.00 -1.93 0.00 0.00 57.85 54.25 1vos n ARG 60 Cb 0.51 -2.14 -0.01 0.00 -1.16 0.00 0.00 32.46 29.66 1vos n ARG 60 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1vos s VAL 61 N 1.57 2.53 0.43 1.55 1.01 -0.55 -4.01 120.40 122.94 1vos s VAL 61 Ca 0.60 0.51 0.08 0.00 0.00 0.00 0.00 61.98 63.17 1vos s VAL 61 Cb 0.25 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1vos s VAL 61 CO -0.01 0.11 0.49 -0.31 0.00 0.00 0.00 175.10 175.37 1vos s TYR 62 N -1.17 2.65 -0.50 5.22 2.02 -1.26 -0.90 117.35 123.41 1vos s TYR 62 Ca 0.52 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 1vos s TYR 62 Cb -0.41 -2.26 0.13 0.00 -0.40 0.00 0.00 41.96 39.02 1vos s TYR 62 CO 0.54 -0.32 0.28 -0.51 -1.57 0.00 0.00 175.55 173.96 1vos s LEU 63 N -4.26 4.93 -0.03 -1.29 1.02 -1.10 -4.81 118.68 113.14 1vos s LEU 63 Ca 0.52 -2.59 -0.01 0.00 0.02 0.00 0.00 54.13 52.06 1vos s LEU 63 Cb -0.06 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 1vos s LEU 63 CO 0.31 -0.38 0.09 -0.75 0.02 0.00 0.00 176.35 175.64 1vos s LYS 64 N 0.31 3.14 0.00 1.70 2.36 -1.26 -4.98 119.74 121.01 1vos s LYS 64 Ca 0.14 -0.42 0.00 0.00 -2.55 0.00 0.00 55.97 53.14 1vos s LYS 64 Cb -0.22 -2.91 0.00 0.00 -1.05 0.00 0.00 37.83 33.65 1vos s LYS 64 CO -0.03 0.67 0.00 0.66 1.55 0.00 0.00 175.35 178.20 1vos n TYR 65 N 1.34 0.00 0.00 4.03 4.02 -1.26 -4.85 117.16 120.44 1vos n TYR 65 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1vos n TYR 65 Cb 0.53 0.37 0.00 0.00 -0.02 0.00 0.00 39.34 40.22 1vos n TYR 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vos n GLY 66 N 1.98 -0.59 0.00 2.72 0.00 -1.17 -3.56 105.19 104.57 1vos n GLY 66 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1vos n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vos n PRO 67 N 0.00 3.50 -3.18 1.61 -0.04 -1.26 -4.56 135.00 131.07 1vos n PRO 67 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1vos n PRO 67 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1vos n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vos n ARG 68 N 0.00 0.81 -3.71 0.54 1.74 -1.26 -0.44 116.66 114.34 1vos n ARG 68 Ca 0.00 -1.69 -0.11 0.00 -0.77 0.00 0.00 57.85 55.28 1vos n ARG 68 Cb 0.00 0.89 -0.12 0.00 -1.02 0.00 0.00 32.46 32.21 1vos n ARG 68 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1vos s ARG 69 N -2.77 0.30 0.01 5.56 0.52 -1.01 -4.49 118.95 117.07 1vos s ARG 69 Ca 0.09 0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 55.65 1vos s ARG 69 Cb 0.00 -0.07 -0.05 0.00 0.52 0.00 0.00 34.95 35.36 1vos s ARG 69 CO 0.07 -0.16 1.18 -0.65 0.02 0.00 0.00 175.30 175.76 1vos s GLN 70 N 1.29 4.41 0.00 3.54 -0.21 -1.26 -4.19 119.66 123.24 1vos s GLN 70 Ca -0.09 1.71 0.00 0.00 0.02 0.00 0.00 55.36 56.99 1vos s GLN 70 Cb -0.09 -3.44 0.00 0.00 1.00 0.00 0.00 33.01 30.48 1vos s GLN 70 CO -0.10 -0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.17 1vos n GLY 71 N 3.25 0.22 3.59 3.09 0.00 -1.26 -5.07 105.19 109.01 1vos n GLY 71 Ca 0.09 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1vos n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vos s PRO 72 N -2.00 2.96 0.08 1.61 0.04 -1.26 -4.28 135.00 132.15 1vos s PRO 72 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1vos s PRO 72 Cb 0.00 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.16 1vos s PRO 72 CO 0.00 -2.30 0.00 -0.25 0.04 0.00 0.00 177.00 174.49 1vos n ASP 73 N 12.25 -7.46 -4.71 6.66 10.43 -1.26 -4.92 116.55 127.54 1vos n ASP 73 Ca 0.29 1.22 -0.42 0.00 2.57 0.00 0.00 54.79 58.46 1vos n ASP 73 Cb 0.47 -4.10 -0.03 0.00 1.84 0.00 0.00 41.12 39.30 1vos n ASP 73 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1vos s PRO 74 N -1.09 4.46 0.10 -0.24 0.04 -1.26 -4.98 135.00 132.02 1vos s PRO 74 Ca 0.00 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 1vos s PRO 74 Cb 0.00 -3.38 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1vos s PRO 74 CO 0.00 -0.22 0.38 1.03 0.04 0.00 0.00 177.00 178.23 1vos s ARG 75 N 1.10 0.99 0.18 4.56 1.81 -1.26 -4.98 118.95 121.35 1vos s ARG 75 Ca 0.57 -0.63 -0.33 0.00 -1.72 0.00 0.00 55.73 53.62 1vos s ARG 75 Cb -0.27 0.44 -0.13 0.00 -0.45 0.00 0.00 34.95 34.54 1vos s ARG 75 CO 0.29 -0.37 1.67 -2.30 -0.68 0.00 0.00 175.30 173.91 1vos n PRO 76 N 0.02 2.50 -1.71 3.54 -0.02 -1.26 -2.41 135.00 135.66 1vos n PRO 76 Ca -0.17 0.90 -0.34 0.00 -2.02 0.00 0.00 63.50 61.87 1vos n PRO 76 Cb 0.62 -2.72 0.06 0.00 -0.02 0.00 0.00 33.50 31.44 1vos n PRO 76 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1vos s GLU 77 N 1.22 2.60 -0.23 -0.52 2.12 0.42 -4.91 118.70 119.41 1vos s GLU 77 Ca 0.77 1.65 0.01 0.00 0.36 0.00 0.00 54.97 57.77 1vos s GLU 77 Cb -0.58 -1.90 0.06 0.00 0.26 0.00 0.00 34.13 31.96 1vos s GLU 77 CO 0.35 -1.45 -0.07 -0.65 -0.54 0.00 0.00 175.26 172.90 1vos s GLN 78 N -3.80 1.81 0.18 4.30 -1.52 -1.26 -3.05 119.66 116.32 1vos s GLN 78 Ca 0.73 -1.02 -0.13 0.00 -1.95 0.00 0.00 55.36 52.98 1vos s GLN 78 Cb -0.26 -2.60 0.13 0.00 -0.22 0.00 0.00 33.01 30.06 1vos s GLN 78 CO 0.40 -0.56 1.77 0.28 -0.25 0.00 0.00 175.29 176.93 1vos h VAL 79 N 6.63 0.92 -3.40 1.09 2.07 -1.91 -3.39 116.25 118.26 1vos h VAL 79 Ca -0.20 -0.15 -0.66 0.00 0.82 0.00 0.00 66.70 66.51 1vos h VAL 79 Cb 1.07 0.45 -0.19 0.00 -1.52 0.00 0.00 31.29 31.10 1vos h VAL 79 CO 0.43 0.08 -0.66 -0.63 0.02 0.00 0.00 177.57 176.81 1vos s ILE 80 N -6.13 3.99 0.00 4.57 1.01 -1.26 -4.97 121.20 118.41 1vos s ILE 80 Ca -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1vos s ILE 80 Cb 0.14 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1vos s ILE 80 CO 0.73 0.55 0.00 1.57 0.00 0.00 0.00 174.94 177.79 1vos n HIS 81 N 2.79 0.00 -4.03 3.97 -0.00 -1.21 -5.06 115.22 111.68 1vos n HIS 81 Ca -0.18 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 57.90 1vos n HIS 81 Cb 0.53 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.32 1vos n HIS 81 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1vos s HIS 82 N -1.27 0.58 -0.25 1.57 3.76 -1.08 -4.99 115.29 113.62 1vos s HIS 82 Ca 0.00 -0.92 -0.29 0.00 -0.15 0.00 0.00 55.06 53.69 1vos s HIS 82 Cb 0.00 -0.16 0.17 0.00 1.11 0.00 0.00 32.58 33.70 1vos s HIS 82 CO 0.00 -0.72 1.24 -1.50 -0.85 0.00 0.00 174.74 172.91 1vos s ILE 83 N -4.02 0.00 0.00 0.60 2.07 -1.26 -4.57 121.20 114.02 1vos s ILE 83 Ca 0.22 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.46 1vos s ILE 83 Cb 0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1vos s ILE 83 CO 0.04 0.00 0.00 -1.14 -1.91 0.00 0.00 174.94 171.93 1vos n ARG 84 N 0.61 0.00 -1.67 3.50 0.63 -1.26 -5.02 116.66 113.45 1vos n ARG 84 Ca -0.04 0.00 -0.52 0.00 -0.92 0.00 0.00 57.85 56.37 1vos n ARG 84 Cb 0.59 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.44 1vos n ARG 84 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1vos n ARG 85 N 0.00 1.59 -0.09 -0.14 0.63 -1.26 -4.44 116.66 112.95 1vos n ARG 85 Ca 0.00 0.58 -0.08 0.00 -0.92 0.00 0.00 57.85 57.43 1vos n ARG 85 Cb 0.00 -2.31 -0.16 0.00 0.45 0.00 0.00 32.46 30.44 1vos n ARG 85 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1vos n ILE 86 N 4.15 1.29 -2.87 5.15 5.41 0.18 -4.52 119.36 128.16 1vos n ILE 86 Ca 0.22 -0.83 -0.43 0.00 1.00 0.00 0.00 62.75 62.71 1vos n ILE 86 Cb 0.21 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 1vos n ILE 86 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1vos n SER 87 N -2.73 5.69 -4.72 4.38 2.88 -1.25 -4.89 113.62 112.98 1vos n SER 87 Ca -0.30 -3.19 -0.31 0.00 -1.33 0.00 0.00 58.87 53.74 1vos n SER 87 Cb 1.11 -1.40 0.12 0.00 -0.75 0.00 0.00 64.21 63.29 1vos n SER 87 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1vos s LYS 88 N -0.94 1.72 0.16 -1.46 3.01 -1.23 -4.75 119.74 116.25 1vos s LYS 88 Ca 0.35 1.39 -0.33 0.00 -1.01 0.00 0.00 55.97 56.38 1vos s LYS 88 Cb 0.02 -1.82 -0.13 0.00 -1.01 0.00 0.00 37.83 34.90 1vos s LYS 88 CO 0.03 -2.08 1.69 -0.35 0.51 0.00 0.00 175.35 175.15 1vos n PRO 89 N -3.73 2.50 0.00 -1.68 -0.04 -1.26 -1.77 135.00 129.02 1vos n PRO 89 Ca 0.11 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1vos n PRO 89 Cb 0.52 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1vos n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vos n GLY 90 N 3.81 2.82 2.49 0.55 0.00 -1.26 -4.83 105.19 108.77 1vos n GLY 90 Ca 0.17 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1vos n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vos n ARG 91 N 0.00 3.93 -1.91 1.61 0.00 -0.73 -4.99 116.66 114.57 1vos n ARG 91 Ca 0.00 -3.14 -0.37 0.00 -0.00 0.00 0.00 57.85 54.34 1vos n ARG 91 Cb 0.00 -2.47 0.04 0.00 0.00 0.00 0.00 32.46 30.02 1vos n ARG 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1vos s ARG 92 N -1.41 3.09 -0.05 -0.14 6.06 -1.22 -3.55 118.95 121.73 1vos s ARG 92 Ca 0.55 2.02 0.02 0.00 -2.50 0.00 0.00 55.73 55.82 1vos s ARG 92 Cb 0.25 -2.12 0.02 0.00 0.06 0.00 0.00 34.95 33.16 1vos s ARG 92 CO -0.14 -1.16 -0.07 0.08 -2.50 0.00 0.00 175.30 171.51 1vos s VAL 93 N -1.43 0.75 0.18 7.11 1.01 -1.26 -5.01 120.40 121.75 1vos s VAL 93 Ca 0.74 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1vos s VAL 93 Cb -0.35 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 1vos s VAL 93 CO 0.40 0.27 0.02 -1.22 0.00 0.00 0.00 175.10 174.57 1vos n TYR 94 N 3.92 0.29 -0.43 5.22 4.02 -1.26 -1.00 117.16 127.91 1vos n TYR 94 Ca -0.24 -0.98 0.00 0.00 -0.01 0.00 0.00 57.90 56.67 1vos n TYR 94 Cb 0.51 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1vos n TYR 94 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1vos n VAL 95 N -0.43 0.00 -3.75 -0.72 0.24 -1.23 -4.97 118.33 107.48 1vos n VAL 95 Ca -0.06 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.18 1vos n VAL 95 Cb 0.24 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.60 1vos n VAL 95 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vos n GLY 96 N 0.00 2.62 0.15 7.63 0.00 -1.26 -4.96 105.19 109.37 1vos n GLY 96 Ca 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 1vos n GLY 96 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1vos h VAL 97 N 1.43 0.81 0.00 1.61 3.04 -1.94 -2.92 116.25 118.28 1vos h VAL 97 Ca -0.12 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.43 1vos h VAL 97 Cb 0.51 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1vos h VAL 97 CO 0.16 0.03 -0.19 0.11 -1.01 0.00 0.00 177.57 176.67 1vos h LYS 98 N -0.36 0.00 0.00 4.17 1.57 -1.97 -3.28 116.57 116.70 1vos h LYS 98 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1vos h LYS 98 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1vos h LYS 98 CO 0.05 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 1vos n GLU 99 N -3.05 0.98 -2.05 3.15 1.02 -1.11 -4.86 120.64 114.73 1vos n GLU 99 Ca 0.03 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 1vos n GLU 99 Cb 0.55 -1.02 -0.03 0.00 -0.02 0.00 0.00 31.44 30.92 1vos n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1vos s ILE 100 N -2.00 2.93 0.32 -3.67 1.01 -1.16 -4.44 121.20 114.19 1vos s ILE 100 Ca 0.02 0.68 -0.29 0.00 0.00 0.00 0.00 60.65 61.06 1vos s ILE 100 Cb 0.01 -3.43 -0.12 0.00 0.01 0.00 0.00 42.46 38.93 1vos s ILE 100 CO 0.02 0.06 1.47 -0.81 0.00 0.00 0.00 174.94 175.68 1vos n PRO 101 N 3.76 2.46 -0.45 2.79 -0.04 -1.26 -4.92 135.00 137.34 1vos n PRO 101 Ca 0.12 0.87 0.04 0.00 -0.04 0.00 0.00 63.50 64.49 1vos n PRO 101 Cb 0.40 -2.57 0.06 0.00 -0.04 0.00 0.00 33.50 31.35 1vos n PRO 101 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vos n ARG 102 N 1.35 0.50 -1.37 0.54 1.74 -1.26 -4.91 116.66 113.25 1vos n ARG 102 Ca 0.06 -1.72 -0.41 0.00 -0.77 0.00 0.00 57.85 55.02 1vos n ARG 102 Cb 0.36 -0.84 0.01 0.00 -1.02 0.00 0.00 32.46 30.97 1vos n ARG 102 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1vos n VAL 103 N -0.49 1.19 -0.36 1.55 0.31 -1.26 -1.68 118.33 117.59 1vos n VAL 103 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1vos n VAL 103 Cb 0.72 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 1vos n VAL 103 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vos n ARG 104 N 0.90 0.00 -3.44 5.55 5.12 -1.26 -3.96 116.66 119.57 1vos n ARG 104 Ca 0.11 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.90 1vos n ARG 104 Cb 0.42 -3.80 0.00 0.00 -1.16 0.00 0.00 32.46 27.92 1vos n ARG 104 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1vos n ARG 105 N -2.00 -1.43 0.00 5.56 3.00 -0.67 -2.09 116.66 119.03 1vos n ARG 105 Ca 0.00 1.10 0.00 0.00 -0.00 0.00 0.00 57.85 58.95 1vos n ARG 105 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 32.46 28.45 1vos n ARG 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vos n GLY 106 N -1.71 2.93 0.00 5.14 0.00 -1.25 -4.94 105.19 105.36 1vos n GLY 106 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1vos n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vos n LEU 107 N 0.00 0.00 -3.64 0.99 4.77 -0.89 -4.65 117.00 113.59 1vos n LEU 107 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1vos n LEU 107 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1vos n LEU 107 CO 0.00 0.00 2.77 0.61 -1.33 0.00 0.00 177.39 179.44 1vos n GLY 108 N 5.00 4.22 3.49 -0.72 0.00 -1.26 -4.96 105.19 110.96 1vos n GLY 108 Ca 0.00 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1vos n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vos n ILE 109 N 4.88 0.02 -3.89 -0.61 -5.35 -1.26 -3.50 119.36 109.65 1vos n ILE 109 Ca 0.56 -0.14 -0.32 0.00 -0.27 0.00 0.00 62.75 62.58 1vos n ILE 109 Cb 0.36 -0.73 -0.13 0.00 -1.74 0.00 0.00 39.64 37.40 1vos n ILE 109 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vos s ALA 110 N -2.46 3.28 0.36 -1.28 0.00 -1.26 -4.20 121.76 116.20 1vos s ALA 110 Ca 0.60 -3.07 -0.25 0.00 0.00 0.00 0.00 51.96 49.24 1vos s ALA 110 Cb -0.22 -2.26 -0.10 0.00 0.00 0.00 0.00 23.12 20.54 1vos s ALA 110 CO 0.65 -1.96 0.98 0.42 0.00 0.00 0.00 175.76 175.85 1vos s ILE 111 N 0.11 4.07 0.05 0.00 1.01 -1.26 -4.84 121.20 120.34 1vos s ILE 111 Ca 0.15 1.63 0.05 0.00 0.00 0.00 0.00 60.65 62.48 1vos s ILE 111 Cb -0.23 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1vos s ILE 111 CO -0.03 0.05 -0.14 -0.76 0.00 0.00 0.00 174.94 174.06 1vos s LEU 112 N -2.35 2.21 -0.50 2.97 1.43 -1.26 -4.45 118.68 116.74 1vos s LEU 112 Ca 0.54 -0.52 -0.26 0.00 -1.03 0.00 0.00 54.13 52.85 1vos s LEU 112 Cb -0.19 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 1vos s LEU 112 CO 0.24 -0.00 2.24 -0.55 0.23 0.00 0.00 176.35 178.51 1vos s SER 113 N -1.38 4.74 0.55 2.29 0.15 -1.26 -4.46 113.70 114.33 1vos s SER 113 Ca 0.00 0.96 -0.19 0.00 0.70 0.00 0.00 55.95 57.42 1vos s SER 113 Cb -0.09 -2.51 -0.08 0.00 -1.71 0.00 0.00 66.02 61.64 1vos s SER 113 CO 0.02 -2.67 0.76 0.35 1.20 0.00 0.00 173.24 172.90 1vos n THR 114 N 7.77 2.82 0.25 6.45 -2.24 -1.22 -3.66 114.28 124.46 1vos n THR 114 Ca 0.32 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1vos n THR 114 Cb 0.53 -0.92 0.64 0.00 -2.10 0.00 0.00 70.33 68.49 1vos n THR 114 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1vos h SER 115 N 0.54 0.00 -4.02 3.42 4.64 -1.86 -3.28 113.55 113.00 1vos h SER 115 Ca -0.46 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.14 1vos h SER 115 Cb 1.38 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.13 1vos h SER 115 CO 0.50 0.07 -0.23 -0.54 -0.87 0.00 0.00 176.83 175.75 1vos s LYS 116 N -4.81 2.87 4.31 4.77 1.02 -1.26 -4.95 119.74 121.69 1vos s LYS 116 Ca -0.05 -2.63 0.00 0.00 0.02 0.00 0.00 55.97 53.32 1vos s LYS 116 Cb 0.16 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 1vos s LYS 116 CO 0.66 -1.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 1vos n GLY 117 N 3.41 0.61 2.70 -3.33 0.00 -1.24 -4.77 105.19 102.57 1vos n GLY 117 Ca 0.11 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 1vos n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vos s VAL 118 N 0.00 -0.10 0.08 1.61 1.01 -1.26 -3.38 120.40 118.37 1vos s VAL 118 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 1vos s VAL 118 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.26 1vos s VAL 118 CO 0.00 0.16 0.28 -0.76 0.00 0.00 0.00 175.10 174.77 1vos s LEU 119 N 1.88 1.01 0.86 3.92 1.43 -1.26 -4.92 118.68 121.59 1vos s LEU 119 Ca 0.01 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 1vos s LEU 119 Cb -0.12 1.32 0.13 0.00 0.03 0.00 0.00 46.19 47.55 1vos s LEU 119 CO -0.03 -0.72 1.22 0.42 0.23 0.00 0.00 176.35 177.47 1vos s THR 120 N -3.40 2.03 0.06 5.49 -4.23 -1.26 -4.42 115.64 109.90 1vos s THR 120 Ca 0.01 -0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.41 1vos s THR 120 Cb 0.02 -2.98 -0.30 0.00 1.34 0.00 0.00 72.50 70.57 1vos s THR 120 CO -0.09 0.00 1.09 -2.24 -0.54 0.00 0.00 174.62 172.84 1vos h ASP 121 N -1.24 0.53 0.00 3.99 2.03 -1.91 0.75 116.42 120.57 1vos h ASP 121 Ca -0.45 -0.57 0.00 0.00 -0.73 0.00 0.00 57.03 55.28 1vos h ASP 121 Cb 1.29 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 1vos h ASP 121 CO 0.53 1.45 0.00 0.03 -1.03 0.00 0.00 179.24 180.22 1vos h ARG 122 N 0.09 0.00 0.00 4.15 3.08 -1.94 -0.37 114.38 119.39 1vos h ARG 122 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1vos h ARG 122 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.08 1vos h ARG 122 CO 0.22 0.00 0.00 -1.91 -1.07 0.00 0.00 179.97 177.21 1vos n GLU 123 N -2.43 3.42 -1.10 0.04 2.13 -1.21 -4.86 120.64 116.64 1vos n GLU 123 Ca -0.02 -0.21 -0.34 0.00 0.66 0.00 0.00 57.16 57.26 1vos n GLU 123 Cb 0.04 -0.69 -0.03 0.00 0.27 0.00 0.00 31.44 31.03 1vos n GLU 123 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vos n ALA 124 N -0.55 4.93 -2.67 4.31 0.00 0.25 -3.97 120.51 122.81 1vos n ALA 124 Ca 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 53.44 50.49 1vos n ALA 124 Cb 0.00 -3.32 0.06 0.00 0.00 0.00 0.00 19.45 16.19 1vos n ALA 124 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vos n ARG 125 N 5.17 0.42 -1.77 0.00 0.63 -1.26 -4.79 116.66 115.06 1vos n ARG 125 Ca 0.53 -1.02 -0.01 0.00 -0.92 0.00 0.00 57.85 56.43 1vos n ARG 125 Cb 0.26 -0.20 0.04 0.00 0.45 0.00 0.00 32.46 33.02 1vos n ARG 125 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1vos n LYS 126 N -0.06 0.48 0.00 -0.14 4.81 -1.25 -4.94 118.16 117.06 1vos n LYS 126 Ca -0.12 -0.49 0.00 0.00 -0.87 0.00 0.00 58.31 56.82 1vos n LYS 126 Cb 0.72 0.24 0.00 0.00 0.02 0.00 0.00 35.03 36.01 1vos n LYS 126 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1vos n LEU 127 N -0.54 0.00 -1.52 3.14 -0.00 -1.26 -5.10 117.00 111.72 1vos n LEU 127 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 55.93 1vos n LEU 127 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.04 1vos n LEU 127 CO -0.07 0.01 -0.01 0.61 -0.00 0.00 0.00 177.39 177.94 1vos n GLY 128 N 0.00 -2.87 0.45 -3.96 0.00 -1.26 -4.97 105.19 92.58 1vos n GLY 128 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 1vos n GLY 128 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vos n VAL 129 N 0.01 0.00 0.00 1.61 0.24 -1.26 -4.35 118.33 114.58 1vos n VAL 129 Ca -0.00 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1vos n VAL 129 Cb 0.00 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 1vos n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vos n GLY 130 N 3.18 0.72 0.00 7.63 0.00 -1.26 -4.61 105.19 110.85 1vos n GLY 130 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1vos n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vos n GLY 131 N 0.00 -0.11 1.15 -0.02 0.00 -1.26 -3.64 105.19 101.31 1vos n GLY 131 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1vos n GLY 131 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vos n GLU 132 N 0.00 -0.67 -4.30 1.61 2.13 -1.24 -3.54 120.64 114.63 1vos n GLU 132 Ca 0.00 -0.60 -0.19 0.00 0.66 0.00 0.00 57.16 57.03 1vos n GLU 132 Cb 0.00 -0.43 -0.11 0.00 0.27 0.00 0.00 31.44 31.17 1vos n GLU 132 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1vos s LEU 133 N 0.00 2.48 0.00 4.31 0.20 -0.17 -4.42 118.68 121.08 1vos s LEU 133 Ca 0.23 -0.91 0.00 0.00 0.69 0.00 0.00 54.13 54.13 1vos s LEU 133 Cb -0.01 -0.64 0.00 0.00 -0.43 0.00 0.00 46.19 45.11 1vos s LEU 133 CO 0.16 -0.15 0.00 -0.38 -0.29 0.00 0.00 176.35 175.70 1vos n ILE 134 N 0.09 0.00 -3.64 6.68 5.41 -1.26 -4.17 119.36 122.47 1vos n ILE 134 Ca -0.12 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.60 1vos n ILE 134 Cb 0.58 -0.07 -0.07 0.00 -0.71 0.00 0.00 39.64 39.37 1vos n ILE 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vos s GLU 136 N 1.33 2.69 -0.05 0.00 2.02 -1.26 -4.57 118.70 118.86 1vos s GLU 136 Ca -0.09 0.92 -0.00 0.00 0.02 0.00 0.00 54.97 55.82 1vos s GLU 136 Cb -0.04 -1.96 0.03 0.00 0.10 0.00 0.00 34.13 32.25 1vos s GLU 136 CO -0.15 -1.26 -0.01 0.08 0.02 0.00 0.00 175.26 173.94 1vos s VAL 137 N -3.05 0.31 0.00 2.63 1.01 -1.23 -4.45 120.40 115.62 1vos s VAL 137 Ca 0.59 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1vos s VAL 137 Cb -0.14 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1vos s VAL 137 CO 0.55 0.21 0.15 -2.67 0.00 0.00 0.00 175.10 173.33