#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n ALA 2 N 0.00 0.00 -1.95 0.00 0.00 -1.26 -5.02 120.51 112.27 2vhn n ALA 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2vhn n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhn n LYS 3 N 0.00 -1.04 0.00 0.00 5.02 -1.26 -5.08 118.16 115.79 2vhn n LYS 3 Ca 0.00 1.20 0.00 0.00 -2.02 0.00 0.00 58.31 57.49 2vhn n LYS 3 Cb 0.00 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.24 2vhn n LYS 3 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2vhn n ILE 4 N -0.09 0.00 -2.79 -0.18 2.08 -1.26 -5.13 119.36 111.98 2vhn n ILE 4 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2vhn n ILE 4 Cb 0.08 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.97 2vhn n ILE 4 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2vhn n ARG 5 N 0.03 0.00 -1.68 0.38 0.63 -1.26 -4.88 116.66 109.87 2vhn n ARG 5 Ca 0.00 0.00 -0.50 0.00 -0.92 0.00 0.00 57.85 56.43 2vhn n ARG 5 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2vhn n ARG 5 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2vhn n ARG 6 N 0.00 2.01 -1.84 -0.14 1.85 -1.26 -2.29 116.66 114.99 2vhn n ARG 6 Ca 0.00 0.73 -0.10 0.00 -1.00 0.00 0.00 57.85 57.48 2vhn n ARG 6 Cb 0.00 -2.55 -0.02 0.00 -1.05 0.00 0.00 32.46 28.84 2vhn n ARG 6 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2vhn n ASP 7 N 6.10 -3.73 -4.48 2.89 2.03 0.73 -4.95 116.55 115.14 2vhn n ASP 7 Ca 0.23 0.09 -0.43 0.00 0.52 0.00 0.00 54.79 55.20 2vhn n ASP 7 Cb 0.27 -2.65 -0.02 0.00 -0.72 0.00 0.00 41.12 38.01 2vhn n ASP 7 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2vhn s ASP 8 N -2.68 6.75 0.52 1.67 -0.00 -0.97 -4.95 116.67 117.01 2vhn s ASP 8 Ca 0.00 -2.26 -0.18 0.00 -0.00 0.00 0.00 52.55 50.11 2vhn s ASP 8 Cb 0.00 -2.43 -0.12 0.00 -0.00 0.00 0.00 42.92 40.36 2vhn s ASP 8 CO 0.00 -1.04 0.17 -0.62 -0.00 0.00 0.00 175.17 173.68 2vhn n GLU 9 N 6.73 0.22 -3.82 8.23 1.02 -1.25 -4.70 120.64 127.07 2vhn n GLU 9 Ca 0.30 0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 57.45 2vhn n GLU 9 Cb 0.47 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 2vhn n GLU 9 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2vhn s VAL 10 N -1.85 0.00 0.15 2.62 -7.23 -0.52 0.11 120.40 113.68 2vhn s VAL 10 Ca 0.62 -0.94 0.07 0.00 -1.81 0.00 0.00 61.98 59.91 2vhn s VAL 10 Cb -0.49 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2vhn s VAL 10 CO 0.61 -0.02 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.60 2vhn s ILE 11 N -3.91 1.49 -0.46 -0.62 -1.09 0.12 -0.54 121.20 116.18 2vhn s ILE 11 Ca 0.12 -1.89 -0.14 0.00 -2.23 0.00 0.00 60.65 56.51 2vhn s ILE 11 Cb -0.04 -1.73 0.08 0.00 -1.58 0.00 0.00 42.46 39.20 2vhn s ILE 11 CO 0.04 -0.46 0.37 -0.69 -1.23 0.00 0.00 174.94 172.96 2vhn s VAL 12 N -2.40 4.94 0.08 2.92 1.01 -1.26 -0.77 120.40 124.93 2vhn s VAL 12 Ca 0.14 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.72 2vhn s VAL 12 Cb -0.03 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 2vhn s VAL 12 CO 0.04 -0.59 1.53 0.25 0.00 0.00 0.00 175.10 176.33 2vhn h LEU 13 N 8.67 0.41 -8.33 3.92 6.46 -1.75 -3.29 115.31 121.40 2vhn h LEU 13 Ca -0.27 -0.30 -0.49 0.00 -0.12 0.00 0.00 57.88 56.71 2vhn h LEU 13 Cb 1.10 -0.11 -0.27 0.00 -0.73 0.00 0.00 40.66 40.66 2vhn h LEU 13 CO 0.86 0.60 -0.81 0.42 -0.62 0.00 0.00 178.44 178.90 2vhn s THR 14 N -5.04 1.23 0.00 1.05 -4.23 -1.26 -4.89 115.64 102.49 2vhn s THR 14 Ca -0.14 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2vhn s THR 14 Cb 0.07 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2vhn s THR 14 CO 0.74 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.59 2vhn n GLY 15 N 2.20 -2.22 3.87 3.99 0.00 -1.26 -4.72 105.19 107.05 2vhn n GLY 15 Ca -0.16 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2vhn n GLY 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhn n LYS 16 N 0.39 0.00 -0.12 1.61 3.00 -1.26 -4.30 118.16 117.48 2vhn n LYS 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhn n LYS 16 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 35.03 31.83 2vhn n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2vhn n ASP 17 N 0.00 0.00 -4.33 3.14 2.03 -1.26 -4.96 116.55 111.16 2vhn n ASP 17 Ca 0.00 -1.05 -0.38 0.00 0.52 0.00 0.00 54.79 53.88 2vhn n ASP 17 Cb 0.00 -0.01 0.04 0.00 -0.72 0.00 0.00 41.12 40.43 2vhn n ASP 17 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2vhn n LYS 18 N 0.00 0.20 0.00 -0.67 5.02 -1.25 -2.88 118.16 118.58 2vhn n LYS 18 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2vhn n LYS 18 Cb 0.51 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2vhn n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vhn n GLY 19 N 2.20 2.46 3.70 0.72 0.00 -1.24 -4.90 105.19 108.13 2vhn n GLY 19 Ca 0.08 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2vhn n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn s LYS 20 N 0.00 4.27 0.76 1.61 1.02 -1.14 -4.81 119.74 121.45 2vhn s LYS 20 Ca 0.00 2.11 -0.15 0.00 0.02 0.00 0.00 55.97 57.95 2vhn s LYS 20 Cb 0.00 -3.48 0.06 0.00 -0.52 0.00 0.00 37.83 33.88 2vhn s LYS 20 CO 0.00 -0.59 1.23 1.03 -0.92 0.00 0.00 175.35 176.10 2vhn s ARG 21 N 2.10 1.91 -0.41 1.68 1.81 -1.26 -4.14 118.95 120.63 2vhn s ARG 21 Ca 0.67 1.84 0.04 0.00 -1.72 0.00 0.00 55.73 56.55 2vhn s ARG 21 Cb -0.35 -1.80 0.17 0.00 -0.45 0.00 0.00 34.95 32.51 2vhn s ARG 21 CO 0.29 -2.03 0.38 0.20 -0.68 0.00 0.00 175.30 173.46 2vhn s GLY 22 N -1.95 0.55 0.00 -3.53 0.00 0.30 -4.78 107.32 97.90 2vhn s GLY 22 Ca 0.76 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2vhn s GLY 22 CO 0.47 2.46 0.28 0.28 0.00 0.00 0.00 173.10 176.59 2vhn n LYS 23 N 3.30 0.00 0.00 2.90 5.02 -1.26 -1.44 118.16 126.68 2vhn n LYS 23 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2vhn n LYS 23 Cb 0.47 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 2vhn n LYS 23 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2vhn n VAL 24 N -0.39 0.00 0.00 -0.18 0.31 -1.26 -3.64 118.33 113.17 2vhn n VAL 24 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhn n VAL 24 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2vhn n VAL 24 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vhn n LYS 25 N 0.00 0.00 0.00 5.55 4.01 -1.08 -0.19 118.16 126.44 2vhn n LYS 25 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2vhn n LYS 25 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2vhn n LYS 25 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2vhn n ASN 26 N 0.00 0.00 -3.82 4.39 4.13 -1.26 -4.27 115.26 114.43 2vhn n ASN 26 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 2vhn n ASN 26 Cb 0.00 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 2vhn n ASN 26 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2vhn s VAL 27 N -1.43 -0.01 0.00 2.41 -7.23 -1.26 -4.17 120.40 108.71 2vhn s VAL 27 Ca 0.00 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 2vhn s VAL 27 Cb 0.00 -0.12 0.00 0.00 0.56 0.00 0.00 36.38 36.82 2vhn s VAL 27 CO 0.00 0.02 0.00 0.18 -0.31 0.00 0.00 175.10 174.99 2vhn n LEU 28 N 3.33 0.00 -4.70 1.32 4.32 -1.16 -4.82 117.00 115.30 2vhn n LEU 28 Ca -0.16 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.48 2vhn n LEU 28 Cb 0.57 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.29 2vhn n LEU 28 CO 0.23 0.00 -0.19 -0.55 -1.22 0.00 0.00 177.39 175.66 2vhn s SER 29 N 1.00 6.09 -0.92 -1.43 0.15 -1.26 -4.33 113.70 113.00 2vhn s SER 29 Ca 0.00 0.18 -0.08 0.00 0.70 0.00 0.00 55.95 56.74 2vhn s SER 29 Cb 0.00 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2vhn s SER 29 CO 0.00 0.15 0.67 -0.24 1.20 0.00 0.00 173.24 175.02 2vhn n SER 30 N 3.73 -5.49 -3.68 5.45 2.88 -1.26 -4.95 113.62 110.30 2vhn n SER 30 Ca -0.16 -0.83 -0.04 0.00 -1.33 0.00 0.00 58.87 56.51 2vhn n SER 30 Cb 0.52 -2.78 -0.01 0.00 -0.75 0.00 0.00 64.21 61.19 2vhn n SER 30 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2vhn s GLY 31 N -3.15 -0.31 1.38 0.46 0.00 -1.26 -5.17 107.32 99.27 2vhn s GLY 31 Ca 0.16 0.43 -0.23 0.00 0.00 0.00 0.00 44.72 45.08 2vhn s GLY 31 CO 0.87 0.11 0.94 0.28 0.00 0.00 0.00 173.10 175.29 2vhn n LYS 32 N -0.41 -4.31 -3.70 2.90 5.02 -1.26 -4.19 118.16 112.21 2vhn n LYS 32 Ca -0.07 -1.54 -0.12 0.00 -2.02 0.00 0.00 58.31 54.56 2vhn n LYS 32 Cb 0.61 -1.80 -0.12 0.00 -0.02 0.00 0.00 35.03 33.70 2vhn n LYS 32 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2vhn s VAL 33 N -2.38 -0.17 0.12 -0.18 1.01 -1.25 -2.97 120.40 114.57 2vhn s VAL 33 Ca 0.68 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 2vhn s VAL 33 Cb -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2vhn s VAL 33 CO 0.55 0.07 0.11 0.27 0.00 0.00 0.00 175.10 176.10 2vhn s ILE 34 N 1.68 0.11 0.00 2.22 -4.36 -1.26 -4.49 121.20 115.11 2vhn s ILE 34 Ca -0.06 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.61 2vhn s ILE 34 Cb -0.11 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.74 2vhn s ILE 34 CO -0.10 -0.52 0.00 0.55 0.24 0.00 0.00 174.94 175.11 2vhn n VAL 35 N -0.09 0.00 0.00 8.37 3.14 -1.26 -2.64 118.33 125.85 2vhn n VAL 35 Ca -0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 2vhn n VAL 35 Cb 0.63 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.41 2vhn n VAL 35 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2vhn n GLU 36 N -0.34 0.00 0.00 1.45 2.13 -1.26 -4.22 120.64 118.40 2vhn n GLU 36 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2vhn n GLU 36 Cb 0.00 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.46 2vhn n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vhn n GLY 37 N 2.31 -0.39 0.00 8.31 0.00 -1.26 -4.92 105.19 109.25 2vhn n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 37 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2vhn n ILE 38 N -0.01 0.00 0.00 -0.61 -5.35 -1.26 -5.04 119.36 107.09 2vhn n ILE 38 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vhn n ILE 38 Cb 0.00 -1.06 0.00 0.00 -1.74 0.00 0.00 39.64 36.84 2vhn n ILE 38 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2vhn n ASN 39 N -2.36 0.00 0.00 7.28 6.94 -1.26 -4.89 115.26 120.97 2vhn n ASN 39 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2vhn n ASN 39 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2vhn n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vhn n LEU 40 N 0.00 0.00 0.00 -4.53 -0.00 -1.22 -4.68 117.00 106.57 2vhn n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2vhn n LEU 40 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2vhn n LEU 40 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 177.39 177.94 2vhn n VAL 41 N 9.00 0.00 -2.73 1.47 3.14 -1.24 -4.66 118.33 123.31 2vhn n VAL 41 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 2vhn n VAL 41 Cb 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.81 2vhn n VAL 41 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2vhn n LYS 42 N 0.00 0.47 -0.62 1.45 3.00 -1.26 -5.09 118.16 116.11 2vhn n LYS 42 Ca 0.00 -1.62 -0.24 0.00 -0.00 0.00 0.00 58.31 56.45 2vhn n LYS 42 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 35.03 33.94 2vhn n LYS 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2vhn n LYS 43 N 2.49 0.00 -4.49 1.64 4.76 -1.26 -4.90 118.16 116.40 2vhn n LYS 43 Ca 0.14 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.24 2vhn n LYS 43 Cb 0.60 -0.57 -0.12 0.00 -1.84 0.00 0.00 35.03 33.10 2vhn n LYS 43 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2vhn s HIS 44 N -0.12 3.01 0.24 2.13 3.76 -1.26 -5.06 115.29 117.98 2vhn s HIS 44 Ca 0.35 -0.15 -0.14 0.00 -0.15 0.00 0.00 55.06 54.97 2vhn s HIS 44 Cb -0.50 -1.85 -0.08 0.00 1.11 0.00 0.00 32.58 31.26 2vhn s HIS 44 CO 0.24 0.14 0.64 -1.14 -0.85 0.00 0.00 174.74 173.77 2vhn s GLN 45 N -0.17 3.98 0.06 1.40 -0.44 -1.26 -4.78 119.66 118.45 2vhn s GLN 45 Ca 0.03 0.55 -0.05 0.00 -2.50 0.00 0.00 55.36 53.39 2vhn s GLN 45 Cb -0.13 -2.66 -0.02 0.00 -1.64 0.00 0.00 33.01 28.56 2vhn s GLN 45 CO 0.03 0.30 0.07 0.15 0.50 0.00 0.00 175.29 176.34 2vhn s LYS 46 N -2.58 0.70 0.00 1.67 3.01 -1.26 -5.08 119.74 116.21 2vhn s LYS 46 Ca 0.47 -1.07 0.00 0.00 -1.01 0.00 0.00 55.97 54.36 2vhn s LYS 46 Cb -0.12 0.27 0.00 0.00 -1.01 0.00 0.00 37.83 36.96 2vhn s LYS 46 CO 0.19 -0.18 0.00 -2.30 0.51 0.00 0.00 175.35 173.58 2vhn n PRO 47 N 0.10 -0.53 -2.87 -1.68 -0.02 -1.26 -4.33 135.00 124.41 2vhn n PRO 47 Ca -0.15 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.20 2vhn n PRO 47 Cb 0.61 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.10 2vhn n PRO 47 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2vhn n VAL 48 N -1.97 0.55 0.99 -1.45 0.31 -1.26 -2.81 118.33 112.69 2vhn n VAL 48 Ca 0.00 -3.69 0.06 0.00 -0.01 0.00 0.00 64.34 60.70 2vhn n VAL 48 Cb 0.00 0.27 0.38 0.00 -0.91 0.00 0.00 33.84 33.58 2vhn n VAL 48 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2vhn n PRO 49 N 0.07 0.50 0.00 5.55 -0.02 -1.26 -3.88 135.00 135.95 2vhn n PRO 49 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2vhn n PRO 49 Cb 0.75 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 2vhn n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn n ALA 50 N -0.91 0.00 -3.37 3.55 0.00 -1.26 -4.90 120.51 113.62 2vhn n ALA 50 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.36 2vhn n ALA 50 Cb 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.44 2vhn n ALA 50 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vhn n LEU 51 N 0.00 -0.49 0.19 0.00 7.94 -1.25 -4.65 117.00 118.74 2vhn n LEU 51 Ca 0.00 -0.67 0.02 0.00 -1.11 0.00 0.00 56.01 54.26 2vhn n LEU 51 Cb 0.00 -0.83 0.12 0.00 0.53 0.00 0.00 43.42 43.24 2vhn n LEU 51 CO 0.00 0.20 0.81 0.78 -1.11 0.00 0.00 177.39 178.07 2vhn h ASN 52 N -0.46 0.00 -3.22 1.96 -0.26 -1.80 -3.36 115.58 108.43 2vhn h ASN 52 Ca -0.34 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 54.84 2vhn h ASN 52 Cb 0.73 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.91 2vhn h ASN 52 CO 0.39 0.00 0.89 -1.58 -1.06 0.00 0.00 177.43 176.08 2vhn s GLN 53 N -3.24 3.49 0.01 0.81 0.74 -1.16 -4.87 119.66 115.44 2vhn s GLN 53 Ca -0.01 0.16 0.22 0.00 0.05 0.00 0.00 55.36 55.79 2vhn s GLN 53 Cb 0.01 -4.02 -0.27 0.00 1.10 0.00 0.00 33.01 29.83 2vhn s GLN 53 CO 0.04 -1.63 0.60 -0.35 -0.55 0.00 0.00 175.29 173.40 2vhn n PRO 54 N 8.21 0.62 -2.49 1.67 -0.05 -1.26 -5.05 135.00 136.66 2vhn n PRO 54 Ca 0.07 -0.14 -0.05 0.00 -0.05 0.00 0.00 63.50 63.34 2vhn n PRO 54 Cb 0.49 -1.57 -0.04 0.00 -0.05 0.00 0.00 33.50 32.32 2vhn n PRO 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2vhn n GLY 55 N 1.26 -5.06 2.72 0.55 0.00 -1.26 -5.05 105.19 98.34 2vhn n GLY 55 Ca -0.03 1.58 -0.08 0.00 0.00 0.00 0.00 46.02 47.49 2vhn n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 56 N 1.50 0.20 3.52 -0.02 0.00 -1.26 -5.11 105.19 104.02 2vhn n GLY 56 Ca -0.37 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2vhn n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vhn s ILE 57 N 0.27 4.90 0.00 -0.61 -1.16 -1.26 -4.80 121.20 118.53 2vhn s ILE 57 Ca 0.23 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.45 2vhn s ILE 57 Cb 0.28 -4.14 0.00 0.00 0.61 0.00 0.00 42.46 39.21 2vhn s ILE 57 CO -0.09 -0.51 0.00 1.33 -2.81 0.00 0.00 174.94 172.86 2vhn n VAL 58 N 5.71 0.00 -3.89 4.00 0.24 -1.26 -4.82 118.33 118.32 2vhn n VAL 58 Ca -0.03 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.13 2vhn n VAL 58 Cb 0.48 -0.02 -0.15 0.00 -1.47 0.00 0.00 33.84 32.68 2vhn n VAL 58 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2vhn s GLU 59 N 0.00 0.08 -0.07 7.34 2.12 -1.26 -3.46 118.70 123.44 2vhn s GLU 59 Ca 0.00 0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 2vhn s GLU 59 Cb 0.00 -0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.20 2vhn s GLU 59 CO 0.00 -0.04 -0.09 0.36 -0.54 0.00 0.00 175.26 174.94 2vhn n LYS 60 N 3.44 0.15 -3.92 4.30 -0.00 -1.26 -4.98 118.16 115.89 2vhn n LYS 60 Ca -0.18 0.07 -0.30 0.00 -0.00 0.00 0.00 58.31 57.90 2vhn n LYS 60 Cb 0.56 -0.76 -0.14 0.00 -0.00 0.00 0.00 35.03 34.69 2vhn n LYS 60 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2vhn s GLU 61 N -2.13 1.67 -0.10 -1.58 2.02 -1.26 -5.08 118.70 112.23 2vhn s GLU 61 Ca -0.10 -2.24 -0.27 0.00 0.02 0.00 0.00 54.97 52.38 2vhn s GLU 61 Cb 0.04 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.17 2vhn s GLU 61 CO 0.13 -1.06 0.89 0.00 0.02 0.00 0.00 175.26 175.23 2vhn s ALA 62 N 0.25 3.39 0.00 5.21 0.00 -1.26 -4.99 121.76 124.36 2vhn s ALA 62 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2vhn s ALA 62 Cb -0.23 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2vhn s ALA 62 CO -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 175.76 175.25 2vhn n ALA 63 N 4.69 0.00 -1.81 0.00 0.00 -1.26 -4.55 120.51 117.58 2vhn n ALA 63 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2vhn n ALA 63 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2vhn n ALA 63 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhn n ILE 64 N 0.00-10.99 -4.13 0.00 2.08 -1.26 -4.24 119.36 100.82 2vhn n ILE 64 Ca 0.00 2.87 -0.24 0.00 0.56 0.00 0.00 62.75 65.94 2vhn n ILE 64 Cb 0.00 -4.77 -0.07 0.00 -0.75 0.00 0.00 39.64 34.05 2vhn n ILE 64 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 2vhn s GLN 65 N -1.20 2.30 0.00 0.38 -1.52 -1.26 -3.94 119.66 114.42 2vhn s GLN 65 Ca 0.00 -1.64 0.00 0.00 -1.95 0.00 0.00 55.36 51.77 2vhn s GLN 65 Cb 0.00 -2.10 0.00 0.00 -0.22 0.00 0.00 33.01 30.69 2vhn s GLN 65 CO 0.00 0.07 0.00 1.55 -0.25 0.00 0.00 175.29 176.66 2vhn n VAL 66 N -1.14 0.00 -0.89 1.09 3.14 -1.26 -4.60 118.33 114.66 2vhn n VAL 66 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2vhn n VAL 66 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 2vhn n VAL 66 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2vhn n SER 67 N 0.00 0.00 0.00 6.55 7.64 -1.26 -4.71 113.62 121.84 2vhn n SER 67 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vhn n SER 67 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2vhn n SER 67 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2vhn n ASN 68 N 0.44 4.67 -3.63 6.43 5.15 -1.26 -4.29 115.26 122.77 2vhn n ASN 68 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 2vhn n ASN 68 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2vhn n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2vhn s VAL 69 N -0.05 0.00 -0.25 3.44 -7.23 0.05 -4.28 120.40 112.08 2vhn s VAL 69 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.97 2vhn s VAL 69 Cb 0.00 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 2vhn s VAL 69 CO 0.00 0.00 0.63 0.00 -0.31 0.00 0.00 175.10 175.42 2vhn s ALA 70 N -0.73 3.61 0.14 1.32 0.00 -1.25 0.10 121.76 124.96 2vhn s ALA 70 Ca 0.06 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 2vhn s ALA 70 Cb -0.02 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2vhn s ALA 70 CO -0.07 -0.80 -0.01 1.51 0.00 0.00 0.00 175.76 176.39 2vhn n ILE 71 N 5.18 0.09 -3.53 0.00 0.00 0.12 -4.36 119.36 116.86 2vhn n ILE 71 Ca -0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 62.75 62.44 2vhn n ILE 71 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 39.64 40.08 2vhn n ILE 71 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 2vhn s PHE 72 N -0.58 -0.53 -0.67 9.51 5.36 -1.26 -4.86 117.98 124.93 2vhn s PHE 72 Ca 0.18 0.70 -0.03 0.00 -0.96 0.00 0.00 56.93 56.83 2vhn s PHE 72 Cb -0.18 0.41 0.25 0.00 -0.34 0.00 0.00 43.02 43.16 2vhn s PHE 72 CO 0.20 -0.66 2.29 0.09 -1.46 0.00 0.00 175.22 175.67 2vhn n ASN 73 N 0.47 7.14 0.00 6.13 3.02 -1.26 -4.84 115.26 125.92 2vhn n ASN 73 Ca -0.18 -3.58 0.00 0.00 -0.03 0.00 0.00 54.58 50.79 2vhn n ASN 73 Cb 0.60 -1.12 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 2vhn n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vhn n ALA 74 N -0.05 0.00 -1.00 5.41 0.00 -1.26 -5.10 120.51 118.51 2vhn n ALA 74 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2vhn n ALA 74 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2vhn n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 75 N -3.00 0.00 -3.64 0.00 0.00 -1.26 -4.99 120.51 107.62 2vhn n ALA 75 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2vhn n ALA 75 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2vhn n ALA 75 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2vhn s THR 76 N 0.00 0.00 0.00 0.00 -4.23 -1.26 -4.95 115.64 105.20 2vhn s THR 76 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2vhn s THR 76 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2vhn s THR 76 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2vhn n GLY 77 N 3.27 0.90 0.95 3.99 0.00 -1.26 -5.02 105.19 108.03 2vhn n GLY 77 Ca -0.16 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2vhn n GLY 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 78 N 0.00 -2.03 -2.78 1.61 4.76 -1.26 -3.85 118.16 114.61 2vhn n LYS 78 Ca 0.00 1.66 -0.43 0.00 -2.87 0.00 0.00 58.31 56.67 2vhn n LYS 78 Cb 0.00 -1.56 -0.04 0.00 -1.84 0.00 0.00 35.03 31.59 2vhn n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vhn s ALA 79 N -0.57 3.22 -0.60 7.82 0.00 -1.26 -4.57 121.76 125.80 2vhn s ALA 79 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2vhn s ALA 79 Cb 0.00 -3.69 0.48 0.00 0.00 0.00 0.00 23.12 19.91 2vhn s ALA 79 CO 0.00 -2.10 1.93 -0.40 0.00 0.00 0.00 175.76 175.19 2vhn n ASP 80 N 7.29 6.79 -4.51 0.00 3.85 -1.26 -4.12 116.55 124.61 2vhn n ASP 80 Ca 0.07 -3.76 -0.43 0.00 -0.71 0.00 0.00 54.79 49.96 2vhn n ASP 80 Cb 0.49 -0.89 -0.04 0.00 -1.35 0.00 0.00 41.12 39.32 2vhn n ASP 80 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2vhn s ARG 81 N -3.72 3.26 0.16 0.11 3.00 -1.26 -4.56 118.95 115.94 2vhn s ARG 81 Ca 0.62 -0.42 -0.09 0.00 0.00 0.00 0.00 55.73 55.85 2vhn s ARG 81 Cb 0.49 -4.11 -0.01 0.00 0.00 0.00 0.00 34.95 31.32 2vhn s ARG 81 CO 0.01 -1.64 0.28 0.08 0.00 0.00 0.00 175.30 174.03 2vhn s VAL 82 N 4.16 0.07 -0.22 3.52 1.01 -1.26 -4.96 120.40 122.71 2vhn s VAL 82 Ca 0.29 -1.40 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 2vhn s VAL 82 Cb -0.13 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.51 2vhn s VAL 82 CO 0.16 -0.30 0.31 -0.83 0.00 0.00 0.00 175.10 174.45 2vhn s GLY 83 N -2.97 -0.23 0.00 4.51 0.00 -1.26 -4.46 107.32 102.92 2vhn s GLY 83 Ca 0.17 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.54 2vhn s GLY 83 CO 0.00 2.42 0.01 0.33 0.00 0.00 0.00 173.10 175.86 2vhn n PHE 84 N 5.35 -2.88 -3.98 1.90 7.35 -1.26 -5.02 117.46 118.91 2vhn n PHE 84 Ca -0.05 -0.02 -0.13 0.00 -0.76 0.00 0.00 57.45 56.50 2vhn n PHE 84 Cb 0.50 -0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.31 2vhn n PHE 84 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2vhn s ARG 85 N -2.02 2.08 0.00 -4.13 0.52 -1.26 -4.55 118.95 109.59 2vhn s ARG 85 Ca 0.00 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 53.54 2vhn s ARG 85 Cb -0.00 0.52 0.00 0.00 0.52 0.00 0.00 34.95 35.98 2vhn s ARG 85 CO 0.00 -0.91 0.00 1.19 0.02 0.00 0.00 175.30 175.60 2vhn n PHE 86 N -0.57 0.00 -4.49 -0.53 3.01 -1.26 -4.85 117.46 108.77 2vhn n PHE 86 Ca -0.03 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.20 2vhn n PHE 86 Cb 0.61 -1.35 -0.11 0.00 -0.01 0.00 0.00 39.48 38.62 2vhn n PHE 86 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2vhn s GLU 87 N -1.09 1.70 0.00 -1.08 2.02 -1.26 -4.98 118.70 114.01 2vhn s GLU 87 Ca 0.00 -1.91 0.00 0.00 0.02 0.00 0.00 54.97 53.08 2vhn s GLU 87 Cb 0.00 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.97 2vhn s GLU 87 CO 0.00 -0.02 0.00 -0.25 0.02 0.00 0.00 175.26 175.01 2vhn n ASP 88 N -0.72 0.00 0.00 -0.19 8.00 -1.26 -4.62 116.55 117.76 2vhn n ASP 88 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2vhn n ASP 88 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 2vhn n ASP 88 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vhn n GLY 89 N 0.00 2.99 0.00 0.44 0.00 -1.26 -4.88 105.19 102.48 2vhn n GLY 89 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2vhn n GLY 89 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vhn n LYS 90 N 0.00 0.00 -3.55 1.61 2.85 -1.26 -4.64 118.16 113.17 2vhn n LYS 90 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2vhn n LYS 90 Cb 0.00 -1.32 -0.04 0.00 -0.65 0.00 0.00 35.03 33.02 2vhn n LYS 90 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2vhn s LYS 91 N -1.98 0.69 -0.01 -1.58 1.02 -1.26 -5.05 119.74 111.57 2vhn s LYS 91 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 55.97 55.99 2vhn s LYS 91 Cb 0.00 0.32 -0.00 0.00 -0.52 0.00 0.00 37.83 37.63 2vhn s LYS 91 CO 0.00 -0.25 0.05 -0.24 -0.92 0.00 0.00 175.35 173.99 2vhn h VAL 92 N 2.40 0.00 0.00 3.17 3.04 -1.82 -3.44 116.25 119.60 2vhn h VAL 92 Ca -0.20 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2vhn h VAL 92 Cb 1.19 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2vhn h VAL 92 CO 0.31 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.41 2vhn n ARG 93 N -2.38 0.00 0.00 4.17 1.74 -1.26 -4.59 116.66 114.34 2vhn n ARG 93 Ca -0.00 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2vhn n ARG 93 Cb 0.00 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 2vhn n ARG 93 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2vhn n PHE 94 N -2.58 0.00 0.00 -1.55 7.35 -1.26 -1.36 117.46 118.05 2vhn n PHE 94 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2vhn n PHE 94 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2vhn n PHE 94 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2vhn n PHE 95 N 0.00 0.00 -3.54 -5.13 -0.00 -1.26 -3.96 117.46 103.57 2vhn n PHE 95 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 2vhn n PHE 95 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 2vhn n PHE 95 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2vhn s LYS 96 N -2.00 4.24 0.34 -4.13 2.47 -1.26 -4.45 119.74 114.96 2vhn s LYS 96 Ca 0.00 0.07 0.00 0.00 -1.56 0.00 0.00 55.97 54.48 2vhn s LYS 96 Cb 0.00 -3.44 0.00 0.00 -1.46 0.00 0.00 37.83 32.93 2vhn s LYS 96 CO 0.00 0.21 0.00 0.45 0.16 0.00 0.00 175.35 176.17 2vhn n SER 97 N 3.69 0.00 -0.78 1.43 2.88 -1.26 -4.81 113.62 114.77 2vhn n SER 97 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2vhn n SER 97 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2vhn n SER 97 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2vhn n ASN 98 N 0.58 0.00 0.00 -3.46 2.04 -1.26 -5.14 115.26 108.02 2vhn n ASN 98 Ca 0.00 -0.78 0.00 0.00 -0.44 0.00 0.00 54.58 53.36 2vhn n ASN 98 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 2vhn n ASN 98 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 2vhn n SER 99 N -0.27 0.00 0.00 0.53 2.88 -1.26 -4.93 113.62 110.57 2vhn n SER 99 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2vhn n SER 99 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2vhn n SER 99 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2vhn n GLU 100 N 0.00 0.00 0.00 -1.46 -0.58 -1.26 -4.51 120.64 112.83 2vhn n GLU 100 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2vhn n GLU 100 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2vhn n GLU 100 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2vhn n THR 101 N 0.00 0.00 -0.69 2.62 -2.24 -0.47 -4.22 114.28 109.29 2vhn n THR 101 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhn n THR 101 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhn n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhn n ILE 102 N 0.00 0.00 0.00 2.28 3.06 -1.26 -5.00 119.36 118.44 2vhn n ILE 102 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2vhn n ILE 102 Cb 0.00 0.82 0.00 0.00 0.54 0.00 0.00 39.64 41.00 2vhn n ILE 102 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22