#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn s ILE 2 N 0.00 0.00 0.00 1.12 2.07 -1.26 -4.90 121.20 118.23 2vhn s ILE 2 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2vhn s ILE 2 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2vhn s ILE 2 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 2vhn n GLY 3 N 0.20 -2.13 0.00 1.50 0.00 -1.26 -4.95 105.19 98.55 2vhn n GLY 3 Ca -0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2vhn n GLY 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2vhn n LEU 4 N 0.00 0.00 -3.69 0.99 -0.00 -1.26 -4.66 117.00 108.38 2vhn n LEU 4 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 2vhn n LEU 4 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 2vhn n LEU 4 CO 0.00 0.00 0.15 -0.69 -0.00 0.00 0.00 177.39 176.85 2vhn s VAL 5 N 0.00 0.03 0.10 1.47 1.01 -1.23 -4.77 120.40 117.01 2vhn s VAL 5 Ca 0.00 -0.27 -0.35 0.00 0.00 0.00 0.00 61.98 61.36 2vhn s VAL 5 Cb 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 36.38 35.52 2vhn s VAL 5 CO 0.00 -0.15 1.50 0.61 0.00 0.00 0.00 175.10 177.06 2vhn n GLY 6 N 1.49 0.86 0.00 4.51 0.00 -0.73 -4.42 105.19 106.88 2vhn n GLY 6 Ca -0.19 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2vhn n GLY 6 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vhn n LYS 7 N 3.30 -1.34 -3.12 1.61 -0.00 -1.25 -3.84 118.16 113.51 2vhn n LYS 7 Ca 0.18 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.50 2vhn n LYS 7 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.26 2vhn n LYS 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2vhn s LYS 8 N -2.49 0.70 0.24 -1.58 2.20 -0.34 -4.45 119.74 114.03 2vhn s LYS 8 Ca 0.00 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 2vhn s LYS 8 Cb 0.00 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 2vhn s LYS 8 CO 0.00 -1.02 0.00 1.33 -0.36 0.00 0.00 175.35 175.30 2vhn n VAL 9 N 4.27 -1.02 -1.60 4.02 0.24 -1.26 -4.53 118.33 118.45 2vhn n VAL 9 Ca 0.10 0.55 -0.30 0.00 -2.04 0.00 0.00 64.34 62.65 2vhn n VAL 9 Cb 0.58 -0.90 0.20 0.00 -1.47 0.00 0.00 33.84 32.26 2vhn n VAL 9 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vhn s GLY 10 N -4.83 1.69 0.15 7.63 0.00 -1.26 -3.28 107.32 107.42 2vhn s GLY 10 Ca 0.00 -1.06 -0.23 0.00 0.00 0.00 0.00 44.72 43.43 2vhn s GLY 10 CO 0.00 -0.27 1.08 -0.13 0.00 0.00 0.00 173.10 173.78 2vhn n MET 11 N -4.12 0.57 -4.40 2.90 0.00 0.26 -4.82 117.12 107.50 2vhn n MET 11 Ca 0.14 -1.36 -0.25 0.00 0.00 0.00 0.00 57.70 56.22 2vhn n MET 11 Cb 0.59 1.89 -0.10 0.00 0.00 0.00 0.00 33.22 35.60 2vhn n MET 11 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2vhn s THR 12 N -2.05 2.70 -0.39 1.12 -1.32 -1.26 -1.05 115.64 113.39 2vhn s THR 12 Ca 0.24 -2.09 0.09 0.00 -1.21 0.00 0.00 61.69 58.71 2vhn s THR 12 Cb -0.02 -2.37 0.44 0.00 -1.51 0.00 0.00 72.50 69.03 2vhn s THR 12 CO 0.04 -0.26 1.08 0.54 -2.21 0.00 0.00 174.62 173.82 2vhn n ARG 13 N -0.27 2.89 -0.60 7.08 5.12 0.36 -4.90 116.66 126.34 2vhn n ARG 13 Ca -0.08 -4.17 -0.22 0.00 -1.93 0.00 0.00 57.85 51.44 2vhn n ARG 13 Cb 0.58 -2.01 -0.02 0.00 -1.16 0.00 0.00 32.46 29.85 2vhn n ARG 13 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2vhn n ILE 14 N -0.41 0.46 0.00 0.55 2.08 -1.26 -4.55 119.36 116.23 2vhn n ILE 14 Ca 0.32 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.51 2vhn n ILE 14 Cb 0.73 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.62 2vhn n ILE 14 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 2vhn n PHE 15 N 0.28 0.00 0.00 1.39 7.35 -1.26 -4.75 117.46 120.47 2vhn n PHE 15 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 2vhn n PHE 15 Cb 0.07 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.90 2vhn n PHE 15 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2vhn n THR 16 N -0.21 0.00 0.00 -2.13 -1.04 -1.26 0.20 114.28 109.83 2vhn n THR 16 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vhn n THR 16 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2vhn n THR 16 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2vhn n GLU 17 N 0.00 0.00 0.00 -2.82 0.00 -1.26 -5.11 120.64 111.45 2vhn n GLU 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2vhn n GLU 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2vhn n GLU 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2vhn n ASP 18 N 0.00 0.00 0.00 4.31 8.00 0.13 -4.89 116.55 124.10 2vhn n ASP 18 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2vhn n ASP 18 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2vhn n ASP 18 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vhn n GLY 19 N 1.75 2.51 0.23 0.44 0.00 -1.26 -4.79 105.19 104.06 2vhn n GLY 19 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2vhn n GLY 19 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vhn n VAL 20 N -2.00 0.00 -1.55 1.61 0.24 -1.26 -4.38 118.33 110.99 2vhn n VAL 20 Ca 0.00 -0.12 -0.21 0.00 -2.04 0.00 0.00 64.34 61.97 2vhn n VAL 20 Cb 0.00 0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 33.06 2vhn n VAL 20 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2vhn n SER 21 N -0.78 1.67 -3.85 -1.34 3.41 -1.26 -4.76 113.62 106.71 2vhn n SER 21 Ca 0.08 -1.11 -0.30 0.00 -0.26 0.00 0.00 58.87 57.28 2vhn n SER 21 Cb 0.38 -1.54 -0.14 0.00 -0.26 0.00 0.00 64.21 62.65 2vhn n SER 21 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2vhn s ILE 22 N 12.96 2.00 0.16 -1.33 2.07 -1.26 0.14 121.20 135.93 2vhn s ILE 22 Ca 0.99 -2.85 -0.03 0.00 -1.41 0.00 0.00 60.65 57.35 2vhn s ILE 22 Cb -0.23 -2.41 -0.05 0.00 0.13 0.00 0.00 42.46 39.91 2vhn s ILE 22 CO 0.18 -0.82 0.36 -2.16 -1.91 0.00 0.00 174.94 170.59 2vhn s PRO 23 N 0.14 3.56 -0.65 3.50 0.05 -0.21 0.67 135.00 142.06 2vhn s PRO 23 Ca 0.16 -0.22 -0.07 0.00 0.05 0.00 0.00 61.00 60.93 2vhn s PRO 23 Cb -0.25 -2.86 0.17 0.00 0.05 0.00 0.00 34.50 31.61 2vhn s PRO 23 CO -0.01 0.46 0.51 0.08 0.05 0.00 0.00 177.00 178.08 2vhn s VAL 24 N -1.72 4.34 -0.05 -0.36 1.01 -1.26 0.89 120.40 123.25 2vhn s VAL 24 Ca 0.39 -2.58 -0.36 0.00 0.00 0.00 0.00 61.98 59.43 2vhn s VAL 24 Cb -0.12 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 2vhn s VAL 24 CO 0.27 -0.90 1.68 0.35 0.00 0.00 0.00 175.10 176.50 2vhn n THR 25 N 3.92 0.28 -3.75 3.92 -2.24 -1.21 -4.30 114.28 110.90 2vhn n THR 25 Ca 0.06 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 2vhn n THR 25 Cb 0.41 -1.45 -0.12 0.00 -2.10 0.00 0.00 70.33 67.07 2vhn n THR 25 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vhn s VAL 26 N 2.58 3.52 0.87 2.28 0.11 -0.89 -1.20 120.40 127.67 2vhn s VAL 26 Ca 0.89 -1.68 -0.14 0.00 -2.93 0.00 0.00 61.98 58.13 2vhn s VAL 26 Cb -0.83 -3.23 0.01 0.00 -1.53 0.00 0.00 36.38 30.80 2vhn s VAL 26 CO 0.51 -0.49 0.48 0.00 -3.33 0.00 0.00 175.10 172.27 2vhn n ILE 27 N 4.70 0.73 -2.76 7.04 3.06 -1.25 -3.42 119.36 127.45 2vhn n ILE 27 Ca -0.07 -0.27 -0.04 0.00 -2.50 0.00 0.00 62.75 59.87 2vhn n ILE 27 Cb 0.42 -0.69 0.01 0.00 0.54 0.00 0.00 39.64 39.93 2vhn n ILE 27 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 2vhn n GLU 28 N -1.41 0.56 -1.73 9.51 0.00 0.17 -4.03 120.64 123.71 2vhn n GLU 28 Ca 0.08 -2.02 -0.40 0.00 0.00 0.00 0.00 57.16 54.82 2vhn n GLU 28 Cb 0.52 -1.47 0.02 0.00 0.00 0.00 0.00 31.44 30.51 2vhn n GLU 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2vhn n VAL 29 N 2.84 2.76 0.00 6.31 0.24 -1.26 -4.65 118.33 124.57 2vhn n VAL 29 Ca 0.17 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2vhn n VAL 29 Cb 0.57 -1.67 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 2vhn n VAL 29 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2vhn n GLU 30 N -0.14 2.57 0.00 7.34 -0.00 -1.26 -4.70 120.64 124.45 2vhn n GLU 30 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 2vhn n GLU 30 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.85 2vhn n GLU 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2vhn n ALA 31 N -3.00 0.00 0.00 -1.84 0.00 -0.39 -4.62 120.51 110.66 2vhn n ALA 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 31 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vhn n ASN 32 N 0.00 0.00 -0.33 0.00 5.03 -1.25 -4.37 115.26 114.34 2vhn n ASN 32 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2vhn n ASN 32 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2vhn n ASN 32 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2vhn n ARG 33 N 0.00 0.00 0.00 3.52 0.00 -1.26 -3.57 116.66 115.35 2vhn n ARG 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhn n ARG 33 Cb 0.00 -0.98 0.00 0.00 -0.00 0.00 0.00 32.46 31.48 2vhn n ARG 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2vhn n VAL 34 N 0.15 0.00 -1.25 8.89 3.14 -1.25 -4.37 118.33 123.65 2vhn n VAL 34 Ca 0.00 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 2vhn n VAL 34 Cb 0.00 0.00 0.10 0.00 -1.06 0.00 0.00 33.84 32.88 2vhn n VAL 34 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2vhn s THR 35 N 0.00 3.15 0.00 1.55 2.01 -1.26 -4.41 115.64 116.68 2vhn s THR 35 Ca 0.00 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.39 2vhn s THR 35 Cb 0.00 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.68 2vhn s THR 35 CO 0.00 -0.47 0.00 0.00 -0.69 0.00 0.00 174.62 173.46 2vhn n GLN 36 N -3.48 0.00 -3.71 4.92 -0.00 -1.26 -1.91 117.38 111.94 2vhn n GLN 36 Ca 0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 56.99 2vhn n GLN 36 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 30.24 30.71 2vhn n GLN 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2vhn s VAL 37 N -2.71 0.08 0.00 -0.39 1.01 -1.25 -4.91 120.40 112.24 2vhn s VAL 37 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2vhn s VAL 37 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.27 2vhn s VAL 37 CO 0.00 -0.38 0.00 2.29 0.00 0.00 0.00 175.10 177.01 2vhn n LYS 38 N 0.10 0.00 0.00 2.72 2.85 -1.26 -4.83 118.16 117.74 2vhn n LYS 38 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 2vhn n LYS 38 Cb 0.62 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.00 2vhn n LYS 38 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2vhn n ASP 39 N 0.00 0.54 -3.87 -5.58 9.92 -1.26 -4.52 116.55 111.78 2vhn n ASP 39 Ca 0.00 -1.21 -0.11 0.00 -0.53 0.00 0.00 54.79 52.94 2vhn n ASP 39 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 2vhn n ASP 39 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2vhn s LEU 40 N -0.21 1.62 -1.05 0.64 1.98 -1.26 -4.73 118.68 115.68 2vhn s LEU 40 Ca 0.00 -0.10 -0.02 0.00 -2.89 0.00 0.00 54.13 51.11 2vhn s LEU 40 Cb 0.00 0.54 0.00 0.00 0.66 0.00 0.00 46.19 47.39 2vhn s LEU 40 CO 0.00 -0.27 0.27 0.00 -1.89 0.00 0.00 176.35 174.47 2vhn n ALA 41 N 1.93 -0.55 0.00 5.97 0.00 -1.26 -4.91 120.51 121.68 2vhn n ALA 41 Ca -0.20 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2vhn n ALA 41 Cb 0.56 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2vhn n ALA 41 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2vhn n ASN 42 N -0.86 0.00 0.00 0.00 2.04 -1.26 -4.84 115.26 110.34 2vhn n ASN 42 Ca -0.10 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.04 2vhn n ASN 42 Cb 0.59 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.84 2vhn n ASN 42 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2vhn n ASP 43 N 0.00 0.00 0.00 0.53 3.85 -1.26 -4.91 116.55 114.76 2vhn n ASP 43 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2vhn n ASP 43 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2vhn n ASP 43 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vhn n GLY 44 N 0.00 0.38 0.41 6.12 0.00 -1.26 -4.65 105.19 106.18 2vhn n GLY 44 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2vhn n GLY 44 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vhn n TYR 45 N 0.00 0.00 -0.07 1.61 4.02 -1.26 -4.63 117.16 116.83 2vhn n TYR 45 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 2vhn n TYR 45 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2vhn n TYR 45 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2vhn n ARG 46 N -2.25 -0.14 0.00 -0.72 1.74 -1.25 -3.75 116.66 110.29 2vhn n ARG 46 Ca 0.00 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2vhn n ARG 46 Cb 0.00 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.27 2vhn n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhn n ALA 47 N -1.72 0.00 -1.12 7.54 0.00 -1.26 -4.30 120.51 119.65 2vhn n ALA 47 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2vhn n ALA 47 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.52 2vhn n ALA 47 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhn n ILE 48 N 0.00 0.19 -4.46 0.00 5.41 -0.80 -4.26 119.36 115.43 2vhn n ILE 48 Ca 0.00 -0.48 -0.24 0.00 1.00 0.00 0.00 62.75 63.03 2vhn n ILE 48 Cb 0.00 -0.10 -0.08 0.00 -0.71 0.00 0.00 39.64 38.75 2vhn n ILE 48 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2vhn s GLN 49 N -1.73 1.89 -0.39 0.38 0.74 -0.71 -3.94 119.66 115.89 2vhn s GLN 49 Ca 0.50 -2.14 0.05 0.00 0.05 0.00 0.00 55.36 53.83 2vhn s GLN 49 Cb -0.33 -0.38 0.30 0.00 1.10 0.00 0.00 33.01 33.71 2vhn s GLN 49 CO 0.73 -0.52 1.24 1.33 -0.55 0.00 0.00 175.29 177.52 2vhn n VAL 50 N -0.84 0.00 -0.12 1.34 0.24 -1.23 -3.15 118.33 114.56 2vhn n VAL 50 Ca -0.03 -1.11 -0.11 0.00 -2.04 0.00 0.00 64.34 61.05 2vhn n VAL 50 Cb 0.64 1.19 -0.02 0.00 -1.47 0.00 0.00 33.84 34.18 2vhn n VAL 50 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2vhn h THR 51 N 1.70 1.27 -1.40 3.34 2.02 -1.83 -3.40 112.91 114.61 2vhn h THR 51 Ca -0.25 -1.07 -0.75 0.00 0.77 0.00 0.00 66.41 65.11 2vhn h THR 51 Cb 1.18 1.25 0.03 0.00 -1.74 0.00 0.00 68.15 68.88 2vhn h THR 51 CO 0.02 0.35 0.58 0.35 0.37 0.00 0.00 175.52 177.19 2vhn n THR 52 N -4.45 0.10 -2.28 3.16 -2.24 -1.26 -4.80 114.28 102.50 2vhn n THR 52 Ca -0.02 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2vhn n THR 52 Cb 0.31 -0.75 0.01 0.00 -2.10 0.00 0.00 70.33 67.79 2vhn n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhn n GLY 53 N 3.16 5.66 3.50 3.38 0.00 -1.26 -2.32 105.19 117.31 2vhn n GLY 53 Ca 0.24 -2.34 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 2vhn n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 54 N 0.60 0.52 0.00 4.61 0.00 -1.25 -4.66 120.51 120.33 2vhn n ALA 54 Ca 0.53 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2vhn n ALA 54 Cb 0.27 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2vhn n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhn n LYS 55 N 7.80 0.00 -1.52 0.00 5.02 -1.26 -4.51 118.16 123.69 2vhn n LYS 55 Ca 0.65 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.60 2vhn n LYS 55 Cb 0.09 -1.25 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 2vhn n LYS 55 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2vhn n LYS 56 N -0.74 0.43 0.13 1.97 4.81 -1.26 -4.76 118.16 118.74 2vhn n LYS 56 Ca 0.00 -0.10 -0.06 0.00 -0.87 0.00 0.00 58.31 57.28 2vhn n LYS 56 Cb 0.00 -2.37 -0.03 0.00 0.02 0.00 0.00 35.03 32.66 2vhn n LYS 56 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhn h ALA 57 N 14.64 -0.64 -1.17 3.14 0.00 -2.00 -3.39 119.26 129.83 2vhn h ALA 57 Ca -0.10 -0.08 -0.39 0.00 0.00 0.00 0.00 54.91 54.34 2vhn h ALA 57 Cb 1.24 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2vhn h ALA 57 CO 1.30 -0.62 1.09 -0.80 0.00 0.00 0.00 179.25 180.22 2vhn s ASN 58 N -3.57 4.99 0.00 0.00 0.01 -1.26 -4.94 114.94 110.17 2vhn s ASN 58 Ca -0.05 0.11 0.07 0.00 -0.71 0.00 0.00 52.86 52.27 2vhn s ASN 58 Cb 0.01 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2vhn s ASN 58 CO 0.16 -2.69 -0.21 -0.60 -1.51 0.00 0.00 177.10 172.25 2vhn s ARG 59 N 7.37 2.14 0.08 -0.60 6.06 -1.26 -5.09 118.95 127.65 2vhn s ARG 59 Ca 0.74 -0.92 -0.32 0.00 -2.50 0.00 0.00 55.73 52.73 2vhn s ARG 59 Cb -0.11 -2.15 -0.17 0.00 0.06 0.00 0.00 34.95 32.57 2vhn s ARG 59 CO 0.14 0.56 0.77 1.33 -2.50 0.00 0.00 175.30 175.60 2vhn n VAL 60 N 2.04 0.83 0.00 7.11 0.24 -1.26 -4.63 118.33 122.66 2vhn n VAL 60 Ca -0.16 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2vhn n VAL 60 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2vhn n VAL 60 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2vhn n THR 61 N 0.78 0.00 -0.69 3.34 5.66 -1.26 -1.66 114.28 120.45 2vhn n THR 61 Ca 0.18 1.41 0.52 0.00 -3.05 0.00 0.00 64.05 63.11 2vhn n THR 61 Cb 0.15 -2.24 0.80 0.00 -1.55 0.00 0.00 70.33 67.48 2vhn n THR 61 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2vhn n LYS 62 N -2.06 0.00 -0.03 1.09 0.00 -1.26 0.27 118.16 116.17 2vhn n LYS 62 Ca 0.00 1.06 -0.13 0.00 -0.00 0.00 0.00 58.31 59.24 2vhn n LYS 62 Cb 0.00 -2.46 -0.11 0.00 -0.00 0.00 0.00 35.03 32.47 2vhn n LYS 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2vhn h PRO 63 N 0.00 -0.01 0.00 -1.58 0.11 -1.83 3.97 132.00 132.66 2vhn h PRO 63 Ca 0.92 0.00 0.00 0.00 0.11 0.00 0.00 66.00 67.03 2vhn h PRO 63 Cb 3.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 34.82 2vhn h PRO 63 CO -0.01 0.61 0.00 -1.91 -0.21 0.00 0.00 178.00 176.48 2vhn n GLU 64 N -4.79 0.00 0.00 1.05 2.13 0.75 -0.26 120.64 119.52 2vhn n GLU 64 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2vhn n GLU 64 Cb 0.31 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 31.03 2vhn n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vhn n ALA 65 N -0.31 0.00 1.42 4.31 0.00 -0.56 -4.79 120.51 120.58 2vhn n ALA 65 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2vhn n ALA 65 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.82 2vhn n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 66 N 0.00 -0.71 3.05 0.00 0.00 1.31 -4.64 105.19 104.20 2vhn n GLY 66 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2vhn n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2vhn n HIS 67 N -0.77 -0.55 -2.68 1.61 1.44 -1.21 -4.91 115.22 108.14 2vhn n HIS 67 Ca 0.09 -1.90 -0.03 0.00 -2.01 0.00 0.00 57.72 53.87 2vhn n HIS 67 Cb 0.04 -0.35 0.03 0.00 0.12 0.00 0.00 29.99 29.83 2vhn n HIS 67 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2vhn n PHE 68 N -1.48 -1.20 0.00 -1.40 7.35 -1.20 -5.08 117.46 114.45 2vhn n PHE 68 Ca -0.04 -0.77 0.00 0.00 -0.76 0.00 0.00 57.45 55.88 2vhn n PHE 68 Cb 0.51 1.15 0.00 0.00 0.35 0.00 0.00 39.48 41.49 2vhn n PHE 68 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhn n ALA 69 N 2.63 0.00 -0.36 3.13 0.00 -1.25 -3.92 120.51 120.73 2vhn n ALA 69 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2vhn n ALA 69 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2vhn n ALA 69 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhn n LYS 70 N 0.00 0.84 0.00 0.00 4.76 -1.26 -4.60 118.16 117.90 2vhn n LYS 70 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhn n LYS 70 Cb 0.00 -0.07 0.00 0.00 -1.84 0.00 0.00 35.03 33.12 2vhn n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vhn n ALA 71 N 0.00 1.57 0.00 7.82 0.00 -1.26 -5.10 120.51 123.54 2vhn n ALA 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 71 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 72 N 0.97 -0.54 2.04 0.00 0.00 -1.26 -5.13 105.19 101.27 2vhn n GLY 72 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 2vhn n GLY 72 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhn n VAL 73 N 0.00 -6.57 -2.46 1.61 0.31 -1.26 -4.59 118.33 105.37 2vhn n VAL 73 Ca 0.00 0.85 -0.25 0.00 -0.01 0.00 0.00 64.34 64.94 2vhn n VAL 73 Cb 0.00 -5.31 0.14 0.00 -0.91 0.00 0.00 33.84 27.76 2vhn n VAL 73 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2vhn n GLU 74 N 0.34 -0.39 0.00 5.55 2.13 -1.26 -4.98 120.64 122.03 2vhn n GLU 74 Ca -0.01 -2.58 0.00 0.00 0.66 0.00 0.00 57.16 55.23 2vhn n GLU 74 Cb 0.01 -0.83 0.00 0.00 0.27 0.00 0.00 31.44 30.90 2vhn n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vhn n ALA 75 N -3.12 0.00 -0.02 4.31 0.00 -1.25 -4.09 120.51 116.34 2vhn n ALA 75 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 2vhn n ALA 75 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 2vhn n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 76 N 0.00 -0.18 0.00 0.00 0.00 -0.98 -3.86 105.19 100.17 2vhn n GLY 76 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2vhn n GLY 76 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vhn n ARG 77 N -3.62 0.00 0.00 1.61 1.85 -1.26 -5.08 116.66 110.16 2vhn n ARG 77 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 2vhn n ARG 77 Cb 0.41 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.82 2vhn n ARG 77 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vhn n GLY 78 N 5.00 1.82 3.36 2.89 0.00 -1.19 -4.84 105.19 112.23 2vhn n GLY 78 Ca 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 2vhn n GLY 78 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vhn s LEU 79 N 0.00 2.50 0.00 0.99 2.96 -1.26 -4.88 118.68 118.99 2vhn s LEU 79 Ca 0.00 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 52.97 2vhn s LEU 79 Cb 0.00 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.85 2vhn s LEU 79 CO 0.00 -0.06 0.00 -2.67 -1.32 0.00 0.00 176.35 172.30 2vhn n TRP 80 N -0.06 0.00 0.00 5.38 -0.00 -1.26 -1.74 117.44 119.76 2vhn n TRP 80 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.40 2vhn n TRP 80 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.89 2vhn n TRP 80 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2vhn n GLU 81 N 0.00 0.00 0.00 -2.67 4.07 -1.26 -3.65 120.64 117.13 2vhn n GLU 81 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2vhn n GLU 81 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2vhn n GLU 81 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2vhn n PHE 82 N 0.00 0.00 -2.99 4.31 3.01 -1.26 -4.38 117.46 116.14 2vhn n PHE 82 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2vhn n PHE 82 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 2vhn n PHE 82 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2vhn s ARG 83 N 0.00 4.24 0.00 -1.08 6.06 -1.26 -3.74 118.95 123.17 2vhn s ARG 83 Ca 0.00 0.82 0.00 0.00 -2.50 0.00 0.00 55.73 54.05 2vhn s ARG 83 Cb 0.00 -3.59 0.00 0.00 0.06 0.00 0.00 34.95 31.42 2vhn s ARG 83 CO 0.00 -0.32 0.00 -0.11 -2.50 0.00 0.00 175.30 172.37 2vhn n LEU 84 N 5.26 0.00 0.00 -0.88 7.94 -1.26 -5.11 117.00 122.95 2vhn n LEU 84 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2vhn n LEU 84 Cb 0.49 0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.48 2vhn n LEU 84 CO 0.46 -0.04 0.00 0.00 -1.11 0.00 0.00 177.39 176.70 2vhn n ALA 85 N -1.38 0.00 -3.64 1.96 0.00 -1.26 -5.19 120.51 110.99 2vhn n ALA 85 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2vhn n ALA 85 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2vhn n ALA 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2vhn s GLU 86 N -5.89 0.06 0.52 0.00 2.12 -1.26 -5.18 118.70 109.07 2vhn s GLU 86 Ca 0.00 0.02 -0.05 0.00 0.36 0.00 0.00 54.97 55.30 2vhn s GLU 86 Cb 0.00 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 2vhn s GLU 86 CO 0.00 -0.02 -0.30 0.41 -0.54 0.00 0.00 175.26 174.81 2vhn n GLY 87 N 0.78 -1.24 1.03 -1.50 0.00 -1.26 -4.99 105.19 98.00 2vhn n GLY 87 Ca -0.03 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 87 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhn n GLU 88 N 1.81 0.49 -0.40 1.61 4.71 -1.26 -5.01 120.64 122.59 2vhn n GLU 88 Ca -0.00 -2.22 -0.13 0.00 -0.01 0.00 0.00 57.16 54.80 2vhn n GLU 88 Cb 0.15 -0.59 0.01 0.00 -1.01 0.00 0.00 31.44 29.99 2vhn n GLU 88 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2vhn n GLU 89 N -0.12 0.00 -0.00 3.49 4.71 -1.26 -4.91 120.64 122.55 2vhn n GLU 89 Ca 0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2vhn n GLU 89 Cb 0.93 -0.33 -0.00 0.00 -1.01 0.00 0.00 31.44 31.03 2vhn n GLU 89 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2vhn n PHE 90 N -0.57 0.00 -0.96 -0.32 -0.00 -1.26 -4.04 117.46 110.31 2vhn n PHE 90 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 2vhn n PHE 90 Cb 0.16 -0.02 0.00 0.00 -0.00 0.00 0.00 39.48 39.63 2vhn n PHE 90 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2vhn n THR 91 N -1.98 0.00 -3.77 -2.13 -1.04 -1.25 -3.22 114.28 100.89 2vhn n THR 91 Ca -0.01 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.72 2vhn n THR 91 Cb 0.48 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.83 2vhn n THR 91 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2vhn s VAL 92 N 0.00 0.71 0.00 12.58 -7.23 -1.26 -4.42 120.40 120.78 2vhn s VAL 92 Ca 0.00 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 2vhn s VAL 92 Cb 0.00 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.75 2vhn s VAL 92 CO 0.00 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2vhn n GLY 93 N 4.98 4.10 3.85 2.32 0.00 -1.26 -4.78 105.19 114.40 2vhn n GLY 93 Ca -0.09 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2vhn n GLY 93 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vhn s GLN 94 N -2.11 3.73 -0.25 1.61 0.74 -1.26 -3.82 119.66 118.30 2vhn s GLN 94 Ca 0.00 0.20 -0.00 0.00 0.05 0.00 0.00 55.36 55.61 2vhn s GLN 94 Cb 0.00 -3.20 0.04 0.00 1.10 0.00 0.00 33.01 30.95 2vhn s GLN 94 CO 0.00 0.72 -0.09 0.45 -0.55 0.00 0.00 175.29 175.82 2vhn s SER 95 N -1.11 4.25 0.48 6.67 0.15 -1.26 -4.87 113.70 118.01 2vhn s SER 95 Ca 0.21 -1.02 -0.24 0.00 0.70 0.00 0.00 55.95 55.60 2vhn s SER 95 Cb -0.15 -1.62 -0.07 0.00 -1.71 0.00 0.00 66.02 62.47 2vhn s SER 95 CO 0.10 -0.14 1.42 -0.38 1.20 0.00 0.00 173.24 175.45 2vhn n ILE 96 N 4.60 3.12 -0.17 6.45 5.41 -1.26 -1.26 119.36 136.24 2vhn n ILE 96 Ca -0.16 -0.50 0.13 0.00 1.00 0.00 0.00 62.75 63.22 2vhn n ILE 96 Cb 0.46 -1.81 0.47 0.00 -0.71 0.00 0.00 39.64 38.04 2vhn n ILE 96 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2vhn h SER 97 N 2.06 0.46 -2.76 4.38 0.87 -1.87 -3.39 113.55 113.30 2vhn h SER 97 Ca -0.51 0.02 -0.65 0.00 -1.23 0.00 0.00 61.79 59.42 2vhn h SER 97 Cb 1.28 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 63.11 2vhn h SER 97 CO 0.60 0.25 -0.45 -0.69 -0.53 0.00 0.00 176.83 176.01 2vhn s VAL 98 N -5.48 5.42 0.64 2.23 1.01 -1.26 -4.84 120.40 118.13 2vhn s VAL 98 Ca -0.08 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2vhn s VAL 98 Cb 0.21 -3.49 0.13 0.00 0.00 0.00 0.00 36.38 33.22 2vhn s VAL 98 CO 0.77 0.46 0.88 1.21 0.00 0.00 0.00 175.10 178.43 2vhn n GLU 99 N 1.44 0.02 -2.26 2.72 4.07 -1.26 -4.97 120.64 120.40 2vhn n GLU 99 Ca -0.15 -2.49 -0.39 0.00 -0.06 0.00 0.00 57.16 54.07 2vhn n GLU 99 Cb 0.54 -0.56 0.01 0.00 -0.06 0.00 0.00 31.44 31.36 2vhn n GLU 99 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2vhn n LEU 100 N 0.00 7.53 -2.01 4.31 -0.00 -1.26 -4.82 117.00 120.75 2vhn n LEU 100 Ca 0.15 -5.06 -0.25 0.00 -0.00 0.00 0.00 56.01 50.85 2vhn n LEU 100 Cb 0.53 -1.22 0.10 0.00 -0.00 0.00 0.00 43.42 42.83 2vhn n LEU 100 CO 0.36 1.99 0.95 2.22 -0.00 0.00 0.00 177.39 182.91 2vhn n PHE 101 N 0.51 2.67 0.00 1.96 1.16 -1.26 -5.02 117.46 117.48 2vhn n PHE 101 Ca 0.53 -2.40 0.00 0.00 -1.87 0.00 0.00 57.45 53.71 2vhn n PHE 101 Cb 0.28 -0.91 0.00 0.00 -1.61 0.00 0.00 39.48 37.24 2vhn n PHE 101 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2vhn n ALA 102 N -0.93 0.00 0.00 1.98 0.00 -1.26 -4.19 120.51 116.11 2vhn n ALA 102 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2vhn n ALA 102 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.39 2vhn n ALA 102 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhn n ASP 103 N 5.72 0.00 -3.41 0.00 5.75 -1.26 -5.05 116.55 118.30 2vhn n ASP 103 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.52 2vhn n ASP 103 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 2vhn n ASP 103 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2vhn n VAL 104 N -0.35 1.67 -3.50 2.12 0.31 -1.26 -4.71 118.33 112.62 2vhn n VAL 104 Ca 0.00 -4.94 0.00 0.00 -0.01 0.00 0.00 64.34 59.39 2vhn n VAL 104 Cb 0.00 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 2vhn n VAL 104 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vhn n LYS 105 N 1.06 1.79 -3.47 5.55 5.02 -1.26 -4.89 118.16 121.95 2vhn n LYS 105 Ca 0.28 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.24 2vhn n LYS 105 Cb 0.43 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.38 2vhn n LYS 105 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vhn n LYS 106 N -0.37 2.84 -1.34 1.97 4.76 -1.26 -2.99 118.16 121.78 2vhn n LYS 106 Ca 0.00 -4.58 -0.29 0.00 -2.87 0.00 0.00 58.31 50.58 2vhn n LYS 106 Cb 0.00 -2.35 0.15 0.00 -1.84 0.00 0.00 35.03 30.99 2vhn n LYS 106 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2vhn s VAL 107 N -2.10 2.15 -0.30 -0.18 0.11 -0.92 -2.86 120.40 116.30 2vhn s VAL 107 Ca 0.33 0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 59.32 2vhn s VAL 107 Cb 0.04 -2.65 0.14 0.00 -1.53 0.00 0.00 36.38 32.37 2vhn s VAL 107 CO -0.04 -0.06 0.69 1.51 -3.33 0.00 0.00 175.10 173.87 2vhn s ASP 108 N -3.70 -1.08 0.84 3.54 -4.77 -1.08 -2.12 116.67 108.29 2vhn s ASP 108 Ca 0.64 1.46 0.00 0.00 -3.30 0.00 0.00 52.55 51.35 2vhn s ASP 108 Cb -0.17 2.22 0.00 0.00 -1.09 0.00 0.00 42.92 43.88 2vhn s ASP 108 CO 0.56 -0.21 0.00 0.52 0.70 0.00 0.00 175.17 176.74 2vhn n VAL 109 N 5.39 0.00 -3.09 2.11 0.31 -1.26 -2.95 118.33 118.84 2vhn n VAL 109 Ca -0.11 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.25 2vhn n VAL 109 Cb 0.50 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2vhn n VAL 109 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2vhn s THR 110 N -0.84 -0.68 0.00 2.52 2.01 -1.26 -3.33 115.64 114.05 2vhn s THR 110 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2vhn s THR 110 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.16 2vhn s THR 110 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2vhn n GLY 111 N 4.73 2.95 3.07 4.40 0.00 -1.26 -3.25 105.19 115.83 2vhn n GLY 111 Ca 0.08 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 2vhn n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vhn s THR 112 N 0.69 2.04 0.21 2.61 -4.23 -1.26 -1.95 115.64 113.76 2vhn s THR 112 Ca 0.00 -1.29 -0.13 0.00 -1.18 0.00 0.00 61.69 59.08 2vhn s THR 112 Cb 0.00 -2.04 -0.09 0.00 1.34 0.00 0.00 72.50 71.70 2vhn s THR 112 CO 0.00 0.20 0.11 -0.24 -0.54 0.00 0.00 174.62 174.14 2vhn n SER 113 N 4.54 -1.50 -4.77 3.99 2.88 -0.96 -3.30 113.62 114.49 2vhn n SER 113 Ca -0.16 0.52 -0.35 0.00 -1.33 0.00 0.00 58.87 57.55 2vhn n SER 113 Cb 0.45 -0.53 0.01 0.00 -0.75 0.00 0.00 64.21 63.39 2vhn n SER 113 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2vhn s LYS 114 N -0.59 3.27 -0.70 -1.46 1.02 -1.26 -3.94 119.74 116.07 2vhn s LYS 114 Ca 0.36 1.56 -0.27 0.00 0.02 0.00 0.00 55.97 57.64 2vhn s LYS 114 Cb -0.42 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 2vhn s LYS 114 CO 0.36 -0.90 1.43 0.20 -0.92 0.00 0.00 175.35 175.52 2vhn s GLY 115 N -1.94 0.71 0.44 -3.33 0.00 -1.25 -4.32 107.32 97.63 2vhn s GLY 115 Ca 0.71 -1.18 0.25 0.00 0.00 0.00 0.00 44.72 44.50 2vhn s GLY 115 CO 0.29 2.84 1.67 0.50 0.00 0.00 0.00 173.10 178.41 2vhn h LYS 116 N 11.27 0.00 0.00 2.90 1.79 -1.84 -3.45 116.57 127.25 2vhn h LYS 116 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2vhn h LYS 116 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2vhn h LYS 116 CO 1.26 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 180.04 2vhn n GLY 117 N 0.96 -1.74 3.75 3.86 0.00 -1.26 -4.84 105.19 105.92 2vhn n GLY 117 Ca 0.04 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2vhn n GLY 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vhn s PHE 118 N 0.00 3.28 0.05 1.61 5.36 -1.26 0.98 117.98 128.00 2vhn s PHE 118 Ca 0.00 1.37 0.08 0.00 -0.96 0.00 0.00 56.93 57.42 2vhn s PHE 118 Cb 0.00 -3.55 -0.03 0.00 -0.34 0.00 0.00 43.02 39.10 2vhn s PHE 118 CO 0.00 -1.58 -0.21 0.00 -1.46 0.00 0.00 175.22 171.97 2vhn s ALA 119 N -0.44 1.79 1.04 11.12 0.00 0.14 -4.84 121.76 130.57 2vhn s ALA 119 Ca 0.52 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 2vhn s ALA 119 Cb -0.36 -0.33 0.16 0.00 0.00 0.00 0.00 23.12 22.59 2vhn s ALA 119 CO 0.42 0.40 0.84 0.41 0.00 0.00 0.00 175.76 177.82 2vhn n GLY 120 N 1.72 -1.69 0.26 0.00 0.00 -1.26 -2.38 105.19 101.85 2vhn n GLY 120 Ca -0.18 -1.64 0.18 0.00 0.00 0.00 0.00 46.02 44.38 2vhn n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn h THR 121 N -1.70 0.00 0.00 2.61 1.03 -1.87 -2.76 112.91 110.21 2vhn h THR 121 Ca -0.28 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 2vhn h THR 121 Cb 0.79 1.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 2vhn h THR 121 CO 0.19 0.00 0.00 0.52 -0.01 0.00 0.00 175.52 176.22 2vhn n VAL 122 N -2.82 0.00 0.04 0.00 0.31 -1.26 -3.35 118.33 111.24 2vhn n VAL 122 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2vhn n VAL 122 Cb 0.16 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2vhn n VAL 122 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vhn n LYS 123 N -0.83 0.00 -0.17 5.55 5.02 -1.05 -4.69 118.16 121.98 2vhn n LYS 123 Ca 0.09 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.66 2vhn n LYS 123 Cb 0.04 0.00 0.51 0.00 -0.02 0.00 0.00 35.03 35.56 2vhn n LYS 123 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhn h ARG 124 N 0.00 0.00 -2.46 1.97 3.08 -1.71 -2.43 114.38 112.82 2vhn h ARG 124 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2vhn h ARG 124 Cb 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 29.69 2vhn h ARG 124 CO 0.00 0.00 -0.65 -0.46 -1.07 0.00 0.00 179.97 177.79 2vhn s TRP 125 N -4.49 -0.23 0.00 3.04 -0.11 -1.21 -4.98 118.94 110.95 2vhn s TRP 125 Ca -0.03 -0.07 0.00 0.00 1.22 0.00 0.00 56.10 57.22 2vhn s TRP 125 Cb 0.15 -0.48 0.00 0.00 -1.50 0.00 0.00 33.47 31.64 2vhn s TRP 125 CO 0.50 -0.73 0.72 0.09 -4.62 0.00 0.00 176.95 172.91 2vhn n ASN 126 N 5.31 0.00 -3.38 5.86 5.03 -0.92 -4.20 115.26 122.96 2vhn n ASN 126 Ca -0.05 -1.64 -0.18 0.00 0.87 0.00 0.00 54.58 53.59 2vhn n ASN 126 Cb 0.47 -0.28 -0.09 0.00 -1.02 0.00 0.00 39.78 38.87 2vhn n ASN 126 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2vhn s PHE 127 N 3.84 -0.30 -2.36 3.10 0.08 -1.26 -5.09 117.98 115.99 2vhn s PHE 127 Ca 0.00 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.42 2vhn s PHE 127 Cb 0.00 -0.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.99 2vhn s PHE 127 CO 0.00 -0.94 0.00 2.89 -0.10 0.00 0.00 175.22 177.07 2vhn n ARG 128 N 4.63 -1.91 -3.01 0.44 0.00 -1.26 -4.95 116.66 110.61 2vhn n ARG 128 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 2vhn n ARG 128 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.91 2vhn n ARG 128 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2vhn n THR 129 N 3.21 0.00 0.00 8.89 5.66 -1.26 -5.04 114.28 125.75 2vhn n THR 129 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2vhn n THR 129 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2vhn n THR 129 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2vhn n GLN 130 N 0.00 0.00 -1.80 1.09 -0.06 -1.26 -4.04 117.38 111.31 2vhn n GLN 130 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2vhn n GLN 130 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2vhn n GLN 130 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2vhn n ASP 131 N -0.66 0.00 0.00 1.69 4.64 -1.26 -4.76 116.55 116.19 2vhn n ASP 131 Ca 0.00 -0.90 0.00 0.00 -1.38 0.00 0.00 54.79 52.51 2vhn n ASP 131 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2vhn n ASP 131 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2vhn n ALA 132 N -3.00 0.00 -0.01 -1.67 0.00 -1.26 -3.22 120.51 111.35 2vhn n ALA 132 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2vhn n ALA 132 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2vhn n ALA 132 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2vhn h THR 133 N 0.00 1.52 -3.69 0.00 2.02 -2.03 -3.49 112.91 107.23 2vhn h THR 133 Ca 0.00 -2.42 -0.10 0.00 0.77 0.00 0.00 66.41 64.66 2vhn h THR 133 Cb 0.00 3.14 -0.16 0.00 -1.74 0.00 0.00 68.15 69.40 2vhn h THR 133 CO 0.00 0.64 -0.38 -2.28 0.37 0.00 0.00 175.52 173.87 2vhn s HIS 134 N -2.35 0.11 0.00 3.16 5.65 -1.26 -5.02 115.29 115.58 2vhn s HIS 134 Ca -0.18 -0.44 0.00 0.00 0.25 0.00 0.00 55.06 54.69 2vhn s HIS 134 Cb 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 32.58 31.35 2vhn s HIS 134 CO 0.75 -0.49 0.00 0.41 -0.65 0.00 0.00 174.74 174.76 2vhn n GLY 135 N 0.30 -0.19 2.63 1.59 0.00 -1.26 -4.84 105.19 103.42 2vhn n GLY 135 Ca -0.17 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 2vhn n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vhn n ASN 136 N -0.93 6.95 -3.02 1.61 5.15 -1.26 -1.39 115.26 122.36 2vhn n ASN 136 Ca 0.00 -3.42 -0.17 0.00 -0.60 0.00 0.00 54.58 50.39 2vhn n ASN 136 Cb 0.46 -1.19 -0.01 0.00 -0.53 0.00 0.00 39.78 38.51 2vhn n ASN 136 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2vhn n SER 137 N 0.46 -0.84 0.00 1.20 3.41 -1.26 -4.66 113.62 111.94 2vhn n SER 137 Ca 0.51 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 2vhn n SER 137 Cb 0.42 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2vhn n SER 137 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2vhn n LEU 138 N 1.19 0.00 -1.97 1.04 7.94 -1.26 -5.07 117.00 118.87 2vhn n LEU 138 Ca 0.17 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.82 2vhn n LEU 138 Cb 0.60 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.49 2vhn n LEU 138 CO 0.13 0.00 0.85 -0.24 -1.11 0.00 0.00 177.39 177.02 2vhn n SER 139 N 0.00 0.29 -1.57 1.96 2.88 -0.49 -2.81 113.62 113.88 2vhn n SER 139 Ca 0.00 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2vhn n SER 139 Cb 0.00 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2vhn n SER 139 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2vhn n HIS 140 N 3.78 -0.59 0.00 0.66 -0.00 -1.20 -4.83 115.22 113.04 2vhn n HIS 140 Ca 0.26 0.36 0.00 0.00 -0.00 0.00 0.00 57.72 58.34 2vhn n HIS 140 Cb -0.01 -0.87 0.00 0.00 -0.00 0.00 0.00 29.99 29.11 2vhn n HIS 140 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2vhn n ARG 141 N 1.50 0.00 -0.44 1.57 5.12 -1.12 -4.88 116.66 118.42 2vhn n ARG 141 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2vhn n ARG 141 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2vhn n ARG 141 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2vhn n VAL 142 N 0.00 0.00 -2.87 1.55 0.31 -1.26 -4.49 118.33 111.57 2vhn n VAL 142 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 2vhn n VAL 142 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 2vhn n VAL 142 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2vhn s PRO 143 N -1.21 2.11 -0.07 5.55 0.02 -1.26 -4.82 135.00 135.33 2vhn s PRO 143 Ca 0.00 -1.42 0.10 0.00 0.02 0.00 0.00 61.00 59.71 2vhn s PRO 143 Cb 0.00 -2.54 0.16 0.00 0.02 0.00 0.00 34.50 32.14 2vhn s PRO 143 CO 0.00 -1.04 1.04 0.41 -0.33 0.00 0.00 177.00 177.09 2vhn n GLY 144 N -2.43 3.12 1.24 0.52 0.00 -1.26 -5.11 105.19 101.27 2vhn n GLY 144 Ca 0.15 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2vhn n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhn n SER 145 N -0.88 -5.88 -4.50 1.61 2.88 -1.26 -4.45 113.62 101.14 2vhn n SER 145 Ca 0.09 1.12 -0.62 0.00 -1.33 0.00 0.00 58.87 58.13 2vhn n SER 145 Cb 0.56 -4.14 -0.11 0.00 -0.75 0.00 0.00 64.21 59.78 2vhn n SER 145 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2vhn n ILE 146 N -3.90 0.04 0.00 2.46 -0.00 -1.26 -4.88 119.36 111.82 2vhn n ILE 146 Ca -0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2vhn n ILE 146 Cb 0.50 -0.63 0.00 0.00 -0.00 0.00 0.00 39.64 39.51 2vhn n ILE 146 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2vhn n GLY 147 N 5.77 -1.65 0.00 7.39 0.00 -1.26 -4.93 105.19 110.51 2vhn n GLY 147 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2vhn n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLN 148 N 0.00 0.00 -0.01 1.61 0.00 -1.26 -4.96 117.38 112.76 2vhn n GLN 148 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.00 56.99 2vhn n GLN 148 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.24 2vhn n GLN 148 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 2vhn h ASN 149 N 0.00 0.00 -1.92 2.61 -0.73 -2.02 -3.43 115.58 110.09 2vhn h ASN 149 Ca 0.00 0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.54 2vhn h ASN 149 Cb 0.00 0.00 -0.39 0.00 0.27 0.00 0.00 38.32 38.20 2vhn h ASN 149 CO 0.00 0.13 -0.30 1.67 -0.37 0.00 0.00 177.43 178.56 2vhn n GLN 150 N -2.66 3.49 -2.85 6.67 7.27 -1.26 -4.45 117.38 123.59 2vhn n GLN 150 Ca -0.01 -4.53 -0.32 0.00 0.07 0.00 0.00 57.00 52.21 2vhn n GLN 150 Cb 0.04 -2.27 -0.02 0.00 2.41 0.00 0.00 30.24 30.40 2vhn n GLN 150 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2vhn n THR 151 N -0.36 4.06 0.00 1.69 -2.24 -1.26 -4.94 114.28 111.22 2vhn n THR 151 Ca 0.39 -5.71 0.00 0.00 -2.27 0.00 0.00 64.05 56.45 2vhn n THR 151 Cb 0.47 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 2vhn n THR 151 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2vhn n PRO 152 N -0.17 0.00 0.00 -0.78 -0.02 -1.26 -3.54 135.00 129.23 2vhn n PRO 152 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2vhn n PRO 152 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 2vhn n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vhn n GLY 153 N 0.00 0.00 0.00 -1.23 0.00 -1.26 -4.57 105.19 98.13 2vhn n GLY 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 154 N 0.33 0.00 -3.64 1.61 4.76 -1.23 -4.75 118.16 115.23 2vhn n LYS 154 Ca 0.00 0.33 -0.30 0.00 -2.87 0.00 0.00 58.31 55.48 2vhn n LYS 154 Cb 0.00 -1.51 0.05 0.00 -1.84 0.00 0.00 35.03 31.72 2vhn n LYS 154 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2vhn n VAL 155 N -1.33 -6.13 0.00 -0.18 0.31 -1.26 -4.47 118.33 105.27 2vhn n VAL 155 Ca 0.00 -0.99 0.00 0.00 -0.01 0.00 0.00 64.34 63.34 2vhn n VAL 155 Cb 0.01 -4.53 0.00 0.00 -0.91 0.00 0.00 33.84 28.41 2vhn n VAL 155 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2vhn n PHE 156 N -4.10 0.00 -1.67 3.52 3.72 -1.26 -4.48 117.46 113.19 2vhn n PHE 156 Ca -0.10 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.82 2vhn n PHE 156 Cb 0.60 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.09 2vhn n PHE 156 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2vhn n LYS 157 N 0.00 2.15 0.00 -1.08 4.81 -1.26 -4.27 118.16 118.50 2vhn n LYS 157 Ca 0.00 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 2vhn n LYS 157 Cb 0.00 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.38 2vhn n LYS 157 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vhn n GLY 158 N 4.55 0.53 2.87 3.14 0.00 -1.26 -5.11 105.19 109.91 2vhn n GLY 158 Ca 0.24 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 2vhn n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 159 N 0.00 -2.30 -1.28 1.61 4.76 -1.26 -4.46 118.16 115.22 2vhn n LYS 159 Ca 0.00 2.08 -0.19 0.00 -2.87 0.00 0.00 58.31 57.32 2vhn n LYS 159 Cb 0.00 -5.69 -0.20 0.00 -1.84 0.00 0.00 35.03 27.31 2vhn n LYS 159 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2vhn n LYS 160 N -0.42 0.00 -2.63 1.97 3.00 -1.26 -4.82 118.16 114.00 2vhn n LYS 160 Ca 0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.20 2vhn n LYS 160 Cb 0.46 -0.86 0.06 0.00 0.00 0.00 0.00 35.03 34.69 2vhn n LYS 160 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2vhn s MET 161 N 6.02 2.30 -0.84 1.64 -1.94 -1.26 -4.75 119.30 120.47 2vhn s MET 161 Ca 1.13 -0.89 -0.21 0.00 -1.71 0.00 0.00 55.69 54.01 2vhn s MET 161 Cb -0.73 -2.45 -0.21 0.00 2.01 0.00 0.00 34.83 33.45 2vhn s MET 161 CO 0.49 -0.92 2.37 0.00 -0.01 0.00 0.00 175.02 176.95 2vhn n ALA 162 N -2.48 0.67 -2.46 3.03 0.00 -1.26 -4.82 120.51 113.18 2vhn n ALA 162 Ca 0.10 -0.98 -0.25 0.00 0.00 0.00 0.00 53.44 52.32 2vhn n ALA 162 Cb 0.60 -2.84 -0.08 0.00 0.00 0.00 0.00 19.45 17.14 2vhn n ALA 162 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vhn s GLY 163 N 7.20 2.30 -0.15 0.00 0.00 -1.00 -4.92 107.32 110.75 2vhn s GLY 163 Ca 1.13 -2.10 -0.19 0.00 0.00 0.00 0.00 44.72 43.57 2vhn s GLY 163 CO 0.33 -1.92 0.51 1.62 0.00 0.00 0.00 173.10 173.65 2vhn s GLN 164 N -3.87 4.28 0.00 2.90 0.74 -1.26 0.25 119.66 122.70 2vhn s GLN 164 Ca 0.40 0.47 0.00 0.00 0.05 0.00 0.00 55.36 56.27 2vhn s GLN 164 Cb 0.04 -3.50 0.00 0.00 1.10 0.00 0.00 33.01 30.65 2vhn s GLN 164 CO 0.22 0.00 0.00 -1.33 -0.55 0.00 0.00 175.29 173.63 2vhn n MET 165 N 4.22 2.11 0.00 1.67 2.81 0.28 -4.92 117.12 123.29 2vhn n MET 165 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2vhn n MET 165 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.02 2vhn n MET 165 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vhn n GLY 166 N 5.00 0.50 2.63 3.03 0.00 -1.26 -4.32 105.19 110.77 2vhn n GLY 166 Ca 0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.84 2vhn n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn s ASN 167 N -4.00 2.12 0.20 1.61 2.20 -1.25 -3.97 114.94 111.85 2vhn s ASN 167 Ca 0.00 -0.47 0.11 0.00 -0.94 0.00 0.00 52.86 51.56 2vhn s ASN 167 Cb 0.00 -0.25 -0.04 0.00 -2.00 0.00 0.00 41.25 38.96 2vhn s ASN 167 CO 0.00 -0.32 -0.24 -1.83 -2.94 0.00 0.00 177.10 171.77 2vhn s GLU 168 N 2.12 1.52 0.74 3.55 -1.05 -1.26 -4.70 118.70 119.62 2vhn s GLU 168 Ca 0.02 -1.54 -0.15 0.00 -0.15 0.00 0.00 54.97 53.16 2vhn s GLU 168 Cb -0.15 -1.84 0.03 0.00 -0.44 0.00 0.00 34.13 31.72 2vhn s GLU 168 CO -0.08 0.40 1.07 0.54 0.95 0.00 0.00 175.26 178.15 2vhn n ARG 169 N 0.23 0.49 0.00 -4.83 1.74 -1.26 -2.27 116.66 110.76 2vhn n ARG 169 Ca -0.12 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2vhn n ARG 169 Cb 0.56 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 2vhn n ARG 169 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhn n VAL 170 N -2.67 0.00 -0.49 1.55 0.31 -0.82 -4.87 118.33 111.34 2vhn n VAL 170 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2vhn n VAL 170 Cb 0.50 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 2vhn n VAL 170 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2vhn n THR 171 N -1.67 -2.49 0.02 2.52 -1.04 -1.26 -4.93 114.28 105.43 2vhn n THR 171 Ca 0.00 0.61 0.04 0.00 -2.04 0.00 0.00 64.05 62.66 2vhn n THR 171 Cb 0.00 -1.76 -0.09 0.00 -1.82 0.00 0.00 70.33 66.65 2vhn n THR 171 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2vhn n VAL 172 N -0.15 0.81 -2.09 12.58 0.31 -1.21 -4.94 118.33 123.64 2vhn n VAL 172 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 2vhn n VAL 172 Cb 0.00 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2vhn n VAL 172 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2vhn n GLN 173 N -2.68 -5.11 -1.68 5.55 7.27 -1.26 -4.95 117.38 114.52 2vhn n GLN 173 Ca -0.09 3.61 0.00 0.00 0.07 0.00 0.00 57.00 60.59 2vhn n GLN 173 Cb 0.75 -4.01 0.00 0.00 2.41 0.00 0.00 30.24 29.39 2vhn n GLN 173 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2vhn n SER 174 N 1.93 -8.84 0.00 1.69 2.88 -1.26 -4.96 113.62 105.06 2vhn n SER 174 Ca 0.00 1.49 0.00 0.00 -1.33 0.00 0.00 58.87 59.03 2vhn n SER 174 Cb 0.00 -5.21 0.00 0.00 -0.75 0.00 0.00 64.21 58.25 2vhn n SER 174 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2vhn n LEU 175 N -1.41 0.00 -4.74 2.46 0.00 -0.90 -4.78 117.00 107.62 2vhn n LEU 175 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.66 2vhn n LEU 175 Cb 0.15 0.00 0.06 0.00 0.00 0.00 0.00 43.42 43.62 2vhn n LEU 175 CO 0.00 0.00 0.81 -1.81 0.00 0.00 0.00 177.39 176.39 2vhn s ASP 176 N 0.00 4.80 -0.05 1.96 1.01 -1.26 -2.17 116.67 120.95 2vhn s ASP 176 Ca 0.00 2.31 0.05 0.00 0.71 0.00 0.00 52.55 55.62 2vhn s ASP 176 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 2vhn s ASP 176 CO 0.00 -1.86 -0.19 0.54 0.21 0.00 0.00 175.17 173.87 2vhn s VAL 177 N -1.87 1.60 0.00 -1.27 0.11 -1.16 -3.60 120.40 114.21 2vhn s VAL 177 Ca 0.74 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2vhn s VAL 177 Cb -0.28 -1.37 0.00 0.00 -1.53 0.00 0.00 36.38 33.20 2vhn s VAL 177 CO 0.39 0.46 0.00 1.33 -3.33 0.00 0.00 175.10 173.95 2vhn n VAL 178 N 3.11 0.00 -0.42 2.04 0.24 -0.78 -4.51 118.33 118.01 2vhn n VAL 178 Ca -0.18 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.91 2vhn n VAL 178 Cb 0.53 0.00 0.20 0.00 -1.47 0.00 0.00 33.84 33.09 2vhn n VAL 178 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vhn n ARG 179 N 0.00 -3.19 -0.52 7.34 5.12 -1.26 -4.85 116.66 119.30 2vhn n ARG 179 Ca 0.00 -0.95 -0.00 0.00 -1.93 0.00 0.00 57.85 54.97 2vhn n ARG 179 Cb 0.00 -1.63 -0.00 0.00 -1.16 0.00 0.00 32.46 29.67 2vhn n ARG 179 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2vhn n VAL 180 N -4.90 0.00 0.00 1.55 0.24 -1.26 -3.80 118.33 110.16 2vhn n VAL 180 Ca 0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2vhn n VAL 180 Cb 0.42 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2vhn n VAL 180 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2vhn n ASP 181 N 0.00 0.00 0.00 -1.34 2.03 -1.26 -4.63 116.55 111.35 2vhn n ASP 181 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2vhn n ASP 181 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2vhn n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vhn n ALA 182 N 0.00 0.00 -0.07 -1.67 0.00 -1.26 0.80 120.51 118.31 2vhn n ALA 182 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 182 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vhn n GLU 183 N 0.00 0.54 0.00 0.00 -0.58 -1.26 -1.40 120.64 117.93 2vhn n GLU 183 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2vhn n GLU 183 Cb 0.00 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2vhn n GLU 183 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2vhn n ARG 184 N 1.48 3.00 -2.73 3.49 5.12 0.24 -5.06 116.66 122.20 2vhn n ARG 184 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 2vhn n ARG 184 Cb 0.27 -0.99 0.05 0.00 -1.16 0.00 0.00 32.46 30.63 2vhn n ARG 184 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2vhn n ASN 185 N -1.85 -2.96 -2.74 0.55 3.02 -0.39 -4.89 115.26 106.01 2vhn n ASN 185 Ca 0.00 -0.38 -0.04 0.00 -0.03 0.00 0.00 54.58 54.13 2vhn n ASN 185 Cb 0.37 -3.23 0.04 0.00 -0.61 0.00 0.00 39.78 36.35 2vhn n ASN 185 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vhn n LEU 186 N -2.72 1.88 -4.63 3.41 4.32 -1.25 -0.65 117.00 117.35 2vhn n LEU 186 Ca -0.13 -3.30 -0.61 0.00 -0.02 0.00 0.00 56.01 51.95 2vhn n LEU 186 Cb 0.59 0.39 -0.08 0.00 -1.62 0.00 0.00 43.42 42.69 2vhn n LEU 186 CO 0.35 1.22 0.92 -0.11 -1.22 0.00 0.00 177.39 178.55 2vhn n LEU 187 N -0.53 0.95 -4.71 2.23 0.00 -1.22 -4.60 117.00 109.12 2vhn n LEU 187 Ca 0.11 1.15 -0.35 0.00 0.00 0.00 0.00 56.01 56.92 2vhn n LEU 187 Cb 0.81 -0.97 -0.09 0.00 0.00 0.00 0.00 43.42 43.18 2vhn n LEU 187 CO 0.13 -1.22 -0.24 -0.76 0.00 0.00 0.00 177.39 175.30 2vhn s LEU 188 N 1.61 3.92 0.00 -1.96 1.02 -1.25 -2.09 118.68 119.93 2vhn s LEU 188 Ca 0.96 0.21 0.00 0.00 0.02 0.00 0.00 54.13 55.32 2vhn s LEU 188 Cb -1.29 -1.96 0.00 0.00 0.02 0.00 0.00 46.19 42.96 2vhn s LEU 188 CO 0.66 0.29 0.00 0.52 0.02 0.00 0.00 176.35 177.84 2vhn n VAL 189 N 2.78 0.00 0.00 -1.59 0.31 -1.26 -1.87 118.33 116.70 2vhn n VAL 189 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2vhn n VAL 189 Cb 0.53 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 2vhn n VAL 189 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2vhn n LYS 190 N 0.00 0.00 -0.85 5.55 4.81 -1.24 -3.26 118.16 123.17 2vhn n LYS 190 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 2vhn n LYS 190 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 2vhn n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vhn n GLY 191 N 0.00 -3.34 2.23 3.14 0.00 0.21 -4.82 105.19 102.62 2vhn n GLY 191 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2vhn n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 192 N -2.57 0.00 -2.40 4.61 0.00 -1.26 -4.80 120.51 114.09 2vhn n ALA 192 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 2vhn n ALA 192 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 2vhn n ALA 192 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2vhn n VAL 193 N 0.00-11.41 -0.48 0.00 0.24 -1.26 -4.96 118.33 100.46 2vhn n VAL 193 Ca 0.00 2.64 -0.17 0.00 -2.04 0.00 0.00 64.34 64.77 2vhn n VAL 193 Cb 0.00 -5.55 0.16 0.00 -1.47 0.00 0.00 33.84 26.98 2vhn n VAL 193 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2vhn n PRO 194 N 1.88 -2.60 -1.31 7.34 -0.02 -1.26 -4.85 135.00 134.17 2vhn n PRO 194 Ca -0.09 -0.77 0.15 0.00 -2.02 0.00 0.00 63.50 60.77 2vhn n PRO 194 Cb 0.14 -1.49 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 2vhn n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vhn n GLY 195 N 2.42 -2.42 3.20 -1.23 0.00 -1.21 -4.69 105.19 101.26 2vhn n GLY 195 Ca 0.07 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 2vhn n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn s ALA 196 N -3.63 1.19 0.00 4.61 0.00 -1.26 -4.91 121.76 117.75 2vhn s ALA 196 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2vhn s ALA 196 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2vhn s ALA 196 CO 0.00 -0.10 0.00 2.41 0.00 0.00 0.00 175.76 178.07 2vhn n THR 197 N 0.20 0.00 0.85 0.00 -1.04 -1.26 -2.55 114.28 110.47 2vhn n THR 197 Ca -0.13 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.86 2vhn n THR 197 Cb 0.59 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.11 2vhn n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vhn n GLY 198 N 0.00 2.15 0.00 3.41 0.00 -1.26 -3.81 105.19 105.68 2vhn n GLY 198 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2vhn n GLY 198 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhn n SER 199 N 0.43 -1.19 -0.03 1.61 7.64 -1.06 -4.73 113.62 116.30 2vhn n SER 199 Ca 0.03 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.88 2vhn n SER 199 Cb 0.56 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.75 2vhn n SER 199 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2vhn n ASP 200 N -1.78 0.77 -0.50 6.43 9.92 -1.26 -2.91 116.55 127.22 2vhn n ASP 200 Ca 0.00 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 2vhn n ASP 200 Cb 0.00 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 2vhn n ASP 200 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2vhn n LEU 201 N -3.28 -2.13 -0.03 0.64 4.32 -1.20 -1.78 117.00 113.53 2vhn n LEU 201 Ca -0.05 0.93 0.00 0.00 -0.02 0.00 0.00 56.01 56.87 2vhn n LEU 201 Cb 0.19 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2vhn n LEU 201 CO 0.08 0.01 0.27 -0.38 -1.22 0.00 0.00 177.39 176.15 2vhn n ILE 202 N -0.67 0.03 -3.86 -0.08 5.41 -1.21 -3.98 119.36 115.01 2vhn n ILE 202 Ca 0.00 -0.51 -0.32 0.00 1.00 0.00 0.00 62.75 62.92 2vhn n ILE 202 Cb 0.00 1.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.87 2vhn n ILE 202 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2vhn n VAL 203 N 0.03 -0.12 -0.86 1.39 0.31 -1.26 -4.80 118.33 113.02 2vhn n VAL 203 Ca 0.00 -0.06 -0.34 0.00 -0.01 0.00 0.00 64.34 63.93 2vhn n VAL 203 Cb 0.03 -0.44 0.09 0.00 -0.91 0.00 0.00 33.84 32.61 2vhn n VAL 203 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vhn n LYS 204 N -3.32 -0.31 0.00 5.55 4.76 -1.15 -4.73 118.16 118.95 2vhn n LYS 204 Ca 0.04 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2vhn n LYS 204 Cb 0.38 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 2vhn n LYS 204 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2vhn n PRO 205 N -0.10 0.85 -1.38 1.97 -0.02 -1.26 -2.63 135.00 132.42 2vhn n PRO 205 Ca 0.03 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.28 2vhn n PRO 205 Cb 0.57 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.15 2vhn n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn n ALA 206 N -3.00 5.40 -0.20 3.55 0.00 -1.13 -2.84 120.51 122.29 2vhn n ALA 206 Ca 0.00 -3.42 0.17 0.00 0.00 0.00 0.00 53.44 50.19 2vhn n ALA 206 Cb 0.00 -1.08 0.32 0.00 0.00 0.00 0.00 19.45 18.69 2vhn n ALA 206 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2vhn n VAL 207 N -0.94 -0.26 0.17 0.00 0.24 -1.26 0.54 118.33 116.82 2vhn n VAL 207 Ca 0.50 1.26 0.13 0.00 -2.04 0.00 0.00 64.34 64.20 2vhn n VAL 207 Cb 0.96 -2.00 0.40 0.00 -1.47 0.00 0.00 33.84 31.73 2vhn n VAL 207 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2vhn h LYS 208 N 0.00 0.00 0.00 7.34 3.11 -1.87 -3.50 116.57 121.66 2vhn h LYS 208 Ca 0.48 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.32 2vhn h LYS 208 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 2vhn h LYS 208 CO -0.49 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.15