#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh5 s VAL 2 N 0.00 3.40 -0.01 2.62 1.01 -1.26 -3.71 120.40 122.45 2vh5 s VAL 2 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2vh5 s VAL 2 Cb 0.00 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2vh5 s VAL 2 CO 0.00 -0.02 -0.01 -1.10 0.00 0.00 0.00 175.10 173.97 2vh5 s GLN 3 N 2.91 0.19 -0.26 2.72 -1.52 -0.23 -4.98 119.66 118.50 2vh5 s GLN 3 Ca 0.70 -0.01 0.00 0.00 -1.95 0.00 0.00 55.36 54.11 2vh5 s GLN 3 Cb -0.35 -0.26 0.07 0.00 -0.22 0.00 0.00 33.01 32.25 2vh5 s GLN 3 CO 0.30 -0.02 -0.00 -0.51 -0.25 0.00 0.00 175.29 174.80 2vh5 s LEU 4 N 0.35 2.63 -0.34 2.90 1.43 -1.26 -1.48 118.68 122.90 2vh5 s LEU 4 Ca -0.03 -1.34 -0.09 0.00 -1.03 0.00 0.00 54.13 51.63 2vh5 s LEU 4 Cb -0.06 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 45.07 2vh5 s LEU 4 CO -0.01 -0.29 0.16 -0.76 0.23 0.00 0.00 176.35 175.68 2vh5 s LEU 5 N 1.42 4.41 0.26 1.79 2.01 -0.57 -3.73 118.68 124.28 2vh5 s LEU 5 Ca -0.00 -0.89 -0.16 0.00 0.01 0.00 0.00 54.13 53.08 2vh5 s LEU 5 Cb -0.18 -1.97 -0.08 0.00 0.01 0.00 0.00 46.19 43.96 2vh5 s LEU 5 CO -0.10 -0.31 0.70 -1.61 1.01 0.00 0.00 176.35 176.04 2vh5 s GLU 6 N 1.53 4.07 0.27 1.70 8.01 -1.26 -0.37 118.70 132.65 2vh5 s GLU 6 Ca 0.02 0.69 -0.11 0.00 0.01 0.00 0.00 54.97 55.58 2vh5 s GLU 6 Cb -0.19 -2.65 -0.00 0.00 -4.31 0.00 0.00 34.13 26.98 2vh5 s GLU 6 CO 0.05 0.28 0.48 -1.54 0.01 0.00 0.00 175.26 174.54 2vh5 s SER 7 N -2.02 0.09 0.00 -0.19 1.04 -0.38 -4.83 113.70 107.42 2vh5 s SER 7 Ca 0.48 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2vh5 s SER 7 Cb -0.13 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2vh5 s SER 7 CO 0.19 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.84 2vh5 n GLY 8 N -0.42 0.65 3.57 7.32 0.00 -1.26 -1.33 105.19 113.72 2vh5 n GLY 8 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2vh5 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vh5 s GLY 9 N -1.21 1.54 0.00 -0.02 0.00 -1.26 -4.72 107.32 101.65 2vh5 s GLY 9 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.23 2vh5 s GLY 9 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 173.10 173.97 2vh5 n GLY 10 N -0.30 -0.65 3.74 0.20 0.00 0.22 -4.97 105.19 103.43 2vh5 n GLY 10 Ca 0.07 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 2vh5 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vh5 s LEU 11 N 0.00 4.48 0.03 0.99 2.96 -1.26 -1.98 118.68 123.90 2vh5 s LEU 11 Ca 0.00 1.64 -0.05 0.00 -0.22 0.00 0.00 54.13 55.50 2vh5 s LEU 11 Cb 0.00 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 2vh5 s LEU 11 CO 0.00 -0.01 0.09 -0.69 -1.32 0.00 0.00 176.35 174.41 2vh5 s VAL 12 N -0.10 0.12 0.43 1.68 1.01 0.09 -4.96 120.40 118.67 2vh5 s VAL 12 Ca 0.43 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 2vh5 s VAL 12 Cb -0.22 -0.70 -0.11 0.00 0.00 0.00 0.00 36.38 35.35 2vh5 s VAL 12 CO 0.27 -0.54 0.94 -1.10 0.00 0.00 0.00 175.10 174.67 2vh5 s GLN 13 N -2.16 4.20 0.20 2.72 -1.52 -1.26 -0.21 119.66 121.63 2vh5 s GLN 13 Ca -0.09 1.09 -0.32 0.00 -1.95 0.00 0.00 55.36 54.09 2vh5 s GLN 13 Cb -0.04 -2.19 -0.12 0.00 -0.22 0.00 0.00 33.01 30.44 2vh5 s GLN 13 CO -0.03 -0.03 1.73 -2.30 -0.25 0.00 0.00 175.29 174.41 2vh5 n PRO 14 N -0.68 2.74 0.00 2.91 -0.02 -1.26 -1.71 135.00 136.98 2vh5 n PRO 14 Ca 0.07 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2vh5 n PRO 14 Cb 0.54 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2vh5 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vh5 n GLY 15 N 3.96 2.78 0.00 -1.23 0.00 0.44 -4.96 105.19 106.18 2vh5 n GLY 15 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2vh5 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vh5 n GLY 16 N -0.72 -2.40 3.22 -0.02 0.00 -0.70 -3.76 105.19 100.81 2vh5 n GLY 16 Ca 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 2vh5 n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vh5 s SER 17 N -1.53 0.05 -0.01 1.61 1.04 -1.26 -1.93 113.70 111.67 2vh5 s SER 17 Ca 0.00 -0.56 -0.11 0.00 0.48 0.00 0.00 55.95 55.75 2vh5 s SER 17 Cb 0.00 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2vh5 s SER 17 CO 0.00 -0.73 0.23 -0.76 0.98 0.00 0.00 173.24 172.96 2vh5 s LEU 18 N -2.78 1.16 -0.20 2.42 1.43 0.13 -4.99 118.68 115.86 2vh5 s LEU 18 Ca 0.04 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2vh5 s LEU 18 Cb 0.04 1.00 -0.02 0.00 0.03 0.00 0.00 46.19 47.24 2vh5 s LEU 18 CO -0.10 -0.40 -0.04 -0.60 0.23 0.00 0.00 176.35 175.44 2vh5 s ARG 19 N -1.28 3.49 0.05 1.70 6.06 -1.26 0.67 118.95 128.38 2vh5 s ARG 19 Ca -0.13 -0.58 0.00 0.00 -2.50 0.00 0.00 55.73 52.52 2vh5 s ARG 19 Cb -0.06 -2.99 -0.04 0.00 0.06 0.00 0.00 34.95 31.92 2vh5 s ARG 19 CO 0.03 -0.04 0.16 -0.51 -2.50 0.00 0.00 175.30 172.44 2vh5 s LEU 20 N 1.08 4.18 0.09 -0.88 1.02 0.14 -4.60 118.68 119.72 2vh5 s LEU 20 Ca 0.01 0.20 0.03 0.00 0.02 0.00 0.00 54.13 54.40 2vh5 s LEU 20 Cb -0.15 -2.72 -0.04 0.00 0.02 0.00 0.00 46.19 43.30 2vh5 s LEU 20 CO 0.00 0.20 -0.09 -0.44 0.02 0.00 0.00 176.35 176.04 2vh5 s SER 21 N -2.32 1.28 -0.03 2.29 0.01 -0.44 -1.29 113.70 113.20 2vh5 s SER 21 Ca 0.31 -0.82 -0.01 0.00 1.31 0.00 0.00 55.95 56.74 2vh5 s SER 21 Cb -0.13 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.17 2vh5 s SER 21 CO 0.24 -0.31 0.05 0.00 0.41 0.00 0.00 173.24 173.63 2vh5 s ALA 22 N -2.59 0.05 -0.21 1.44 0.00 -0.29 -1.25 121.76 118.92 2vh5 s ALA 22 Ca 0.05 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 2vh5 s ALA 22 Cb -0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2vh5 s ALA 22 CO -0.01 -0.19 0.18 0.00 0.00 0.00 0.00 175.76 175.73 2vh5 s ALA 23 N 1.30 3.64 -0.13 0.00 0.00 0.50 -1.33 121.76 125.75 2vh5 s ALA 23 Ca -0.06 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 2vh5 s ALA 23 Cb -0.13 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 2vh5 s ALA 23 CO -0.03 -0.01 0.17 0.00 0.00 0.00 0.00 175.76 175.88 2vh5 s ALA 24 N 0.70 3.81 0.20 0.00 0.00 -0.10 -1.51 121.76 124.87 2vh5 s ALA 24 Ca 0.09 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 2vh5 s ALA 24 Cb -0.12 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 20.95 2vh5 s ALA 24 CO 0.02 0.49 0.52 -1.54 0.00 0.00 0.00 175.76 175.25 2vh5 s SER 25 N -0.69 -0.23 0.00 0.00 1.04 -0.55 -4.89 113.70 108.37 2vh5 s SER 25 Ca 0.15 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2vh5 s SER 25 Cb -0.12 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2vh5 s SER 25 CO 0.04 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2vh5 n GLY 26 N -0.35 0.53 3.56 7.32 0.00 -1.24 -1.07 105.19 113.93 2vh5 n GLY 26 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2vh5 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vh5 s PHE 27 N -2.40 -0.16 -0.56 1.61 -0.12 -1.26 -4.12 117.98 110.96 2vh5 s PHE 27 Ca 0.00 -0.18 -0.24 0.00 -0.05 0.00 0.00 56.93 56.46 2vh5 s PHE 27 Cb 0.00 0.45 0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2vh5 s PHE 27 CO 0.00 -0.95 0.94 0.99 -0.05 0.00 0.00 175.22 176.14 2vh5 s THR 28 N -3.87 4.40 0.23 -4.49 2.01 -1.26 -4.93 115.64 107.73 2vh5 s THR 28 Ca 0.09 0.21 -0.04 0.00 0.31 0.00 0.00 61.69 62.26 2vh5 s THR 28 Cb -0.02 -4.54 0.11 0.00 0.01 0.00 0.00 72.50 68.06 2vh5 s THR 28 CO -0.02 -1.13 1.73 0.15 -0.69 0.00 0.00 174.62 174.66 2vh5 h PHE 29 N 9.32 0.97 0.00 4.92 3.57 -1.95 -2.95 116.94 130.83 2vh5 h PHE 29 Ca -0.26 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 2vh5 h PHE 29 Cb 1.07 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2vh5 h PHE 29 CO 0.91 0.86 -0.11 0.66 -2.23 0.00 0.00 178.31 178.40 2vh5 h SER 30 N 0.85 0.00 0.68 0.41 4.64 -1.91 -2.53 113.55 115.69 2vh5 h SER 30 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2vh5 h SER 30 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2vh5 h SER 30 CO 0.02 0.11 0.00 0.35 -0.87 0.00 0.00 176.83 176.43 2vh5 n THR 31 N -3.26 0.35 -5.12 2.95 -2.24 -1.11 -4.72 114.28 101.14 2vh5 n THR 31 Ca 0.00 0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 2vh5 n THR 31 Cb 0.36 -0.69 -0.15 0.00 -2.10 0.00 0.00 70.33 67.74 2vh5 n THR 31 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2vh5 s PHE 32 N -2.86 2.52 0.38 4.78 0.40 -0.95 -4.98 117.98 117.27 2vh5 s PHE 32 Ca 0.15 -0.45 -0.25 0.00 -0.60 0.00 0.00 56.93 55.78 2vh5 s PHE 32 Cb 0.15 -1.60 -0.09 0.00 0.51 0.00 0.00 43.02 42.00 2vh5 s PHE 32 CO 0.40 -0.03 1.10 -1.54 0.70 0.00 0.00 175.22 175.85 2vh5 s SER 33 N -0.44 6.74 0.05 1.36 1.04 -1.26 -4.43 113.70 116.76 2vh5 s SER 33 Ca 0.05 2.20 0.08 0.00 0.48 0.00 0.00 55.95 58.76 2vh5 s SER 33 Cb -0.12 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.37 2vh5 s SER 33 CO 0.01 -0.52 -0.21 -0.04 0.98 0.00 0.00 173.24 173.47 2vh5 s MET 34 N -2.25 1.92 0.20 4.02 1.00 -0.46 0.54 119.30 124.26 2vh5 s MET 34 Ca 0.55 -1.06 0.10 0.00 0.00 0.00 0.00 55.69 55.28 2vh5 s MET 34 Cb -0.27 -2.10 -0.04 0.00 0.00 0.00 0.00 34.83 32.42 2vh5 s MET 34 CO 0.34 0.52 -0.19 -0.80 0.00 0.00 0.00 175.02 174.89 2vh5 s ASN 35 N -1.47 2.96 -0.08 3.03 0.01 -0.12 -1.39 114.94 117.88 2vh5 s ASN 35 Ca 0.14 -0.93 0.03 0.00 -0.71 0.00 0.00 52.86 51.39 2vh5 s ASN 35 Cb -0.10 -0.20 -0.02 0.00 0.41 0.00 0.00 41.25 41.34 2vh5 s ASN 35 CO 0.05 -0.02 -0.17 0.26 -1.51 0.00 0.00 177.10 175.70 2vh5 s TRP 36 N -2.25 2.66 0.07 2.20 0.52 -0.58 -1.13 118.94 120.42 2vh5 s TRP 36 Ca 0.21 -0.52 0.07 0.00 0.02 0.00 0.00 56.10 55.88 2vh5 s TRP 36 Cb -0.05 -1.70 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 2vh5 s TRP 36 CO 0.09 -0.09 -0.19 0.08 0.02 0.00 0.00 176.95 176.86 2vh5 s VAL 37 N -0.16 1.53 0.30 4.03 1.01 0.13 -1.13 120.40 126.11 2vh5 s VAL 37 Ca -0.02 -1.30 0.09 0.00 0.00 0.00 0.00 61.98 60.75 2vh5 s VAL 37 Cb -0.14 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 2vh5 s VAL 37 CO 0.03 0.03 -0.12 0.00 0.00 0.00 0.00 175.10 175.05 2vh5 s ARG 38 N -1.50 1.67 -0.23 2.72 1.70 -0.67 0.18 118.95 122.83 2vh5 s ARG 38 Ca 0.05 -1.82 -0.03 0.00 -0.47 0.00 0.00 55.73 53.46 2vh5 s ARG 38 Cb -0.09 -1.52 0.11 0.00 -0.57 0.00 0.00 34.95 32.88 2vh5 s ARG 38 CO 0.03 0.16 0.28 -1.14 -1.08 0.00 0.00 175.30 173.55 2vh5 s GLN 39 N -3.62 0.26 0.39 3.89 0.74 0.17 -1.85 119.66 119.64 2vh5 s GLN 39 Ca 0.30 0.28 -0.26 0.00 0.05 0.00 0.00 55.36 55.73 2vh5 s GLN 39 Cb 0.01 -0.91 -0.09 0.00 1.10 0.00 0.00 33.01 33.12 2vh5 s GLN 39 CO 0.14 -0.69 1.24 0.00 -0.55 0.00 0.00 175.29 175.43 2vh5 s ALA 40 N 2.41 3.25 0.38 1.58 0.00 -1.26 -0.82 121.76 127.29 2vh5 s ALA 40 Ca 0.09 1.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.90 2vh5 s ALA 40 Cb -0.15 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 2vh5 s ALA 40 CO -0.15 -0.65 1.19 -1.25 0.00 0.00 0.00 175.76 174.89 2vh5 s PRO 41 N -2.17 4.14 -0.96 0.00 0.04 -1.26 0.18 135.00 134.97 2vh5 s PRO 41 Ca 0.55 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 2vh5 s PRO 41 Cb -0.35 -2.78 0.29 0.00 0.04 0.00 0.00 34.50 31.70 2vh5 s PRO 41 CO 0.45 -0.26 1.26 0.41 0.04 0.00 0.00 177.00 178.89 2vh5 n GLY 42 N 0.71 5.02 0.00 0.56 0.00 -1.26 -5.05 105.19 105.17 2vh5 n GLY 42 Ca 0.03 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.36 2vh5 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vh5 n LYS 43 N 1.28 1.14 -2.52 1.61 4.76 0.48 -5.13 118.16 119.77 2vh5 n LYS 43 Ca 0.27 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.48 2vh5 n LYS 43 Cb 0.35 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.61 2vh5 n LYS 43 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2vh5 s GLY 44 N -1.89 1.78 0.29 0.72 0.00 -1.26 -4.73 107.32 102.23 2vh5 s GLY 44 Ca 0.00 -1.35 -0.29 0.00 0.00 0.00 0.00 44.72 43.09 2vh5 s GLY 44 CO 0.00 -0.96 1.04 1.08 0.00 0.00 0.00 173.10 174.26 2vh5 s LEU 45 N -4.98 4.51 -0.23 0.66 1.43 -1.26 -4.44 118.68 114.37 2vh5 s LEU 45 Ca 0.61 2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 55.80 2vh5 s LEU 45 Cb -0.09 -3.72 0.07 0.00 0.03 0.00 0.00 46.19 42.48 2vh5 s LEU 45 CO 0.41 -0.10 0.05 -0.70 0.23 0.00 0.00 176.35 176.25 2vh5 s GLU 46 N -1.55 0.72 0.15 1.70 2.12 -0.77 -5.00 118.70 116.07 2vh5 s GLU 46 Ca 0.46 -0.63 -0.33 0.00 0.36 0.00 0.00 54.97 54.82 2vh5 s GLU 46 Cb -0.28 -2.07 -0.13 0.00 0.26 0.00 0.00 34.13 31.91 2vh5 s GLU 46 CO 0.35 -0.74 1.69 1.87 -0.54 0.00 0.00 175.26 177.89 2vh5 n TRP 47 N 4.98 2.49 -0.11 5.30 -0.00 -1.26 -1.66 117.44 127.18 2vh5 n TRP 47 Ca -0.07 0.11 -0.21 0.00 -0.00 0.00 0.00 57.50 57.32 2vh5 n TRP 47 Cb 0.45 -2.62 -0.07 0.00 -0.00 0.00 0.00 31.31 29.07 2vh5 n TRP 47 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2vh5 n VAL 48 N 3.91 1.42 -3.52 5.87 0.31 -0.28 -4.65 118.33 121.40 2vh5 n VAL 48 Ca 0.17 -0.19 -0.16 0.00 -0.01 0.00 0.00 64.34 64.15 2vh5 n VAL 48 Cb 0.32 -1.98 -0.05 0.00 -0.91 0.00 0.00 33.84 31.21 2vh5 n VAL 48 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2vh5 s SER 49 N -6.86 -0.60 -0.03 4.52 0.15 -1.08 -1.32 113.70 108.47 2vh5 s SER 49 Ca -0.33 0.51 0.05 0.00 0.70 0.00 0.00 55.95 56.88 2vh5 s SER 49 Cb 0.11 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.94 2vh5 s SER 49 CO 0.43 -0.68 -0.19 -0.47 1.20 0.00 0.00 173.24 173.54 2vh5 s TYR 50 N -1.79 1.77 -0.06 3.44 5.04 -0.40 -1.53 117.35 123.83 2vh5 s TYR 50 Ca -0.08 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.10 2vh5 s TYR 50 Cb -0.00 -1.17 0.02 0.00 0.35 0.00 0.00 41.96 41.16 2vh5 s TYR 50 CO 0.04 -0.12 -0.03 -1.50 -1.34 0.00 0.00 175.55 172.61 2vh5 s ILE 51 N -0.17 0.47 1.19 3.14 2.07 -0.48 -2.15 121.20 125.27 2vh5 s ILE 51 Ca 0.01 -0.02 -0.15 0.00 -1.41 0.00 0.00 60.65 59.07 2vh5 s ILE 51 Cb -0.10 -0.55 0.29 0.00 0.13 0.00 0.00 42.46 42.22 2vh5 s ILE 51 CO 0.01 0.24 1.03 -0.94 -1.91 0.00 0.00 174.94 173.37 2vh5 s SER 52 N 1.36 0.85 0.20 4.50 1.04 -0.71 -1.35 113.70 119.59 2vh5 s SER 52 Ca -0.04 1.20 -0.14 0.00 0.48 0.00 0.00 55.95 57.44 2vh5 s SER 52 Cb -0.13 -1.83 0.20 0.00 0.10 0.00 0.00 66.02 64.35 2vh5 s SER 52 CO -0.02 -4.23 1.64 0.03 0.98 0.00 0.00 173.24 171.63 2vh5 h ARG 53 N -2.65 0.01 -0.26 4.02 3.08 -1.84 -2.77 114.38 113.97 2vh5 h ARG 53 Ca -0.56 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2vh5 h ARG 53 Cb 1.33 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2vh5 h ARG 53 CO 0.47 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.62 2vh5 n THR 54 N -5.39 0.32 -0.59 2.04 -2.24 -1.26 -4.93 114.28 102.24 2vh5 n THR 54 Ca 0.06 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2vh5 n THR 54 Cb 0.30 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2vh5 n THR 54 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vh5 n SER 55 N 1.43 0.00 -0.30 3.42 7.64 -1.04 -4.88 113.62 119.89 2vh5 n SER 55 Ca 0.17 0.00 0.30 0.00 1.01 0.00 0.00 58.87 60.35 2vh5 n SER 55 Cb 0.60 -0.82 0.66 0.00 -1.01 0.00 0.00 64.21 63.64 2vh5 n SER 55 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2vh5 h LYS 56 N 1.71 0.14 -4.69 1.43 1.63 -1.92 -3.40 116.57 111.47 2vh5 h LYS 56 Ca 0.00 -0.01 -0.60 0.00 -0.85 0.00 0.00 60.65 59.19 2vh5 h LYS 56 Cb 0.00 -0.03 -0.36 0.00 -0.60 0.00 0.00 32.23 31.24 2vh5 h LYS 56 CO 0.00 0.09 -0.83 0.99 -3.45 0.00 0.00 179.45 176.25 2vh5 s THR 57 N -5.16 1.59 -0.06 1.00 2.01 -1.26 -5.04 115.64 108.72 2vh5 s THR 57 Ca -0.06 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.31 2vh5 s THR 57 Cb 0.24 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 71.28 2vh5 s THR 57 CO 0.80 0.46 -0.11 -0.63 -0.69 0.00 0.00 174.62 174.44 2vh5 s ILE 58 N 1.43 1.07 0.08 1.82 1.01 -1.26 -1.74 121.20 123.61 2vh5 s ILE 58 Ca 0.04 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2vh5 s ILE 58 Cb -0.13 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2vh5 s ILE 58 CO -0.10 0.34 -0.17 -0.31 0.00 0.00 0.00 174.94 174.70 2vh5 s TYR 59 N 0.63 1.44 0.09 3.97 1.51 -0.91 -5.01 117.35 119.07 2vh5 s TYR 59 Ca -0.13 -0.45 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 2vh5 s TYR 59 Cb -0.15 -0.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 2vh5 s TYR 59 CO 0.03 0.12 -0.11 0.71 -1.11 0.00 0.00 175.55 175.18 2vh5 s TYR 60 N -1.25 1.11 0.45 2.71 1.51 -1.26 -1.28 117.35 119.33 2vh5 s TYR 60 Ca 0.02 -0.58 -0.24 0.00 -1.01 0.00 0.00 57.07 55.26 2vh5 s TYR 60 Cb -0.10 -0.61 -0.08 0.00 -0.11 0.00 0.00 41.96 41.07 2vh5 s TYR 60 CO 0.03 0.03 1.19 0.00 -1.11 0.00 0.00 175.55 175.69 2vh5 s ALA 61 N -2.00 3.03 0.25 3.71 0.00 -0.44 -4.83 121.76 121.49 2vh5 s ALA 61 Ca 0.02 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.95 2vh5 s ALA 61 Cb -0.06 -3.40 0.46 0.00 0.00 0.00 0.00 23.12 20.12 2vh5 s ALA 61 CO 0.01 -0.69 1.77 -0.44 0.00 0.00 0.00 175.76 176.40 2vh5 h ASP 62 N 2.21 0.48 -1.42 0.00 3.32 -1.94 -0.25 116.42 118.82 2vh5 h ASP 62 Ca -0.49 0.08 0.41 0.00 0.02 0.00 0.00 57.03 57.05 2vh5 h ASP 62 Cb 1.25 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.75 2vh5 h ASP 62 CO 0.61 0.23 1.03 -1.28 -1.72 0.00 0.00 179.24 178.10 2vh5 h SER 63 N 0.60 0.00 0.00 6.45 0.87 -1.97 -2.86 113.55 116.64 2vh5 h SER 63 Ca 0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2vh5 h SER 63 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2vh5 h SER 63 CO -0.34 0.00 0.00 1.33 -0.53 0.00 0.00 176.83 177.29 2vh5 n VAL 64 N -4.09 0.00 -1.98 2.23 0.24 -0.21 -5.00 118.33 109.52 2vh5 n VAL 64 Ca 0.31 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.76 2vh5 n VAL 64 Cb 1.48 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 34.91 2vh5 n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2vh5 s LYS 65 N -0.33 4.22 0.00 7.34 2.20 -0.56 -1.73 119.74 130.88 2vh5 s LYS 65 Ca 0.00 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 2vh5 s LYS 65 Cb 0.00 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 2vh5 s LYS 65 CO 0.00 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 2vh5 n GLY 66 N 3.89 3.34 0.06 5.54 0.00 -1.26 -4.82 105.19 111.94 2vh5 n GLY 66 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2vh5 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vh5 n ARG 67 N -1.54 1.53 -4.72 1.61 1.74 -0.83 -5.01 116.66 109.45 2vh5 n ARG 67 Ca 0.00 -0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.73 2vh5 n ARG 67 Cb 0.00 -1.37 -0.12 0.00 -1.02 0.00 0.00 32.46 29.95 2vh5 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2vh5 s PHE 68 N -2.43 2.75 -0.21 -1.55 0.40 -0.70 -1.90 117.98 114.33 2vh5 s PHE 68 Ca -0.07 -0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.12 2vh5 s PHE 68 Cb 0.05 -1.61 0.06 0.00 0.51 0.00 0.00 43.02 42.03 2vh5 s PHE 68 CO 0.59 0.26 0.03 0.99 0.70 0.00 0.00 175.22 177.79 2vh5 s THR 69 N -0.83 0.67 0.47 0.64 2.01 -0.81 -4.84 115.64 112.95 2vh5 s THR 69 Ca 0.13 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.21 2vh5 s THR 69 Cb -0.11 -1.19 -0.09 0.00 0.01 0.00 0.00 72.50 71.12 2vh5 s THR 69 CO 0.03 -0.26 1.00 -0.51 -0.69 0.00 0.00 174.62 174.20 2vh5 s ILE 70 N 1.78 4.07 0.10 1.82 2.07 -1.26 -1.75 121.20 128.03 2vh5 s ILE 70 Ca -0.00 1.26 -0.25 0.00 -1.41 0.00 0.00 60.65 60.24 2vh5 s ILE 70 Cb -0.17 -3.52 0.07 0.00 0.13 0.00 0.00 42.46 38.97 2vh5 s ILE 70 CO -0.10 -0.31 0.62 -0.94 -1.91 0.00 0.00 174.94 172.30 2vh5 s SER 71 N -2.16 -0.59 0.08 4.50 1.04 -1.06 -4.99 113.70 110.53 2vh5 s SER 71 Ca 0.65 0.19 0.05 0.00 0.48 0.00 0.00 55.95 57.31 2vh5 s SER 71 Cb -0.13 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 2vh5 s SER 71 CO 0.19 -0.87 -0.13 0.00 0.98 0.00 0.00 173.24 173.41 2vh5 s ARG 72 N -3.06 0.83 -0.30 4.02 1.70 -1.26 -0.16 118.95 120.73 2vh5 s ARG 72 Ca -0.02 -1.04 0.01 0.00 -0.47 0.00 0.00 55.73 54.21 2vh5 s ARG 72 Cb -0.01 -0.71 0.09 0.00 -0.57 0.00 0.00 34.95 33.75 2vh5 s ARG 72 CO -0.07 0.14 0.04 0.34 -1.08 0.00 0.00 175.30 174.68 2vh5 s ASP 73 N -2.03 4.19 0.43 -2.89 2.15 -0.43 -5.01 116.67 113.09 2vh5 s ASP 73 Ca 0.01 -1.67 0.23 0.00 0.43 0.00 0.00 52.55 51.55 2vh5 s ASP 73 Cb -0.07 -1.18 0.90 0.00 -0.30 0.00 0.00 42.92 42.26 2vh5 s ASP 73 CO 0.02 -0.35 1.82 0.78 -0.17 0.00 0.00 175.17 177.27 2vh5 h ASN 74 N 7.90 0.00 1.20 -0.34 2.35 -1.96 -2.14 115.58 122.60 2vh5 h ASN 74 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2vh5 h ASN 74 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2vh5 h ASN 74 CO 0.47 0.26 -0.33 0.77 -1.65 0.00 0.00 177.43 176.95 2vh5 h SER 75 N 0.00 0.00 0.11 5.81 4.64 -1.96 -3.11 113.55 119.04 2vh5 h SER 75 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2vh5 h SER 75 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2vh5 h SER 75 CO 0.03 0.05 -0.67 0.29 -0.87 0.00 0.00 176.83 175.67 2vh5 n LYS 76 N -2.24 0.47 -3.60 4.77 5.02 -0.95 -5.00 118.16 116.63 2vh5 n LYS 76 Ca 0.04 -0.37 -0.23 0.00 -2.02 0.00 0.00 58.31 55.74 2vh5 n LYS 76 Cb 0.44 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 34.00 2vh5 n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vh5 n ASN 77 N -0.94 -3.39 -3.80 4.39 5.03 -0.85 -4.82 115.26 110.88 2vh5 n ASN 77 Ca 0.07 -0.85 -0.13 0.00 0.87 0.00 0.00 54.58 54.53 2vh5 n ASN 77 Cb 0.38 -4.10 -0.14 0.00 -1.02 0.00 0.00 39.78 34.89 2vh5 n ASN 77 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2vh5 s THR 78 N -3.56 -0.03 0.07 3.41 2.01 -1.13 -0.92 115.64 115.50 2vh5 s THR 78 Ca 0.22 0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.37 2vh5 s THR 78 Cb -0.06 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 2vh5 s THR 78 CO 0.81 0.04 0.02 -0.22 -0.69 0.00 0.00 174.62 174.58 2vh5 s LEU 79 N 0.62 3.55 0.07 4.42 2.96 -0.44 -1.32 118.68 128.55 2vh5 s LEU 79 Ca -0.05 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2vh5 s LEU 79 Cb -0.07 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 2vh5 s LEU 79 CO -0.02 0.19 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.77 2vh5 s TYR 80 N -1.29 1.10 -0.19 5.38 1.51 0.78 -1.13 117.35 123.51 2vh5 s TYR 80 Ca 0.25 -0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 55.77 2vh5 s TYR 80 Cb -0.12 -0.62 0.06 0.00 -0.11 0.00 0.00 41.96 41.17 2vh5 s TYR 80 CO 0.18 0.03 0.07 -1.17 -1.11 0.00 0.00 175.55 173.55 2vh5 s LEU 81 N -1.84 0.70 -0.22 -1.29 2.96 -0.41 -2.55 118.68 116.03 2vh5 s LEU 81 Ca -0.02 -0.73 -0.26 0.00 -0.22 0.00 0.00 54.13 52.90 2vh5 s LEU 81 Cb -0.09 -0.39 -0.00 0.00 0.50 0.00 0.00 46.19 46.21 2vh5 s LEU 81 CO 0.02 -0.34 0.88 -1.58 -1.32 0.00 0.00 176.35 174.01 2vh5 s GLN 82 N 2.02 4.24 -0.31 1.98 2.00 -0.72 0.25 119.66 129.12 2vh5 s GLN 82 Ca 0.01 1.06 -0.04 0.00 -2.00 0.00 0.00 55.36 54.40 2vh5 s GLN 82 Cb -0.16 -3.62 0.04 0.00 0.80 0.00 0.00 33.01 30.06 2vh5 s GLN 82 CO -0.10 -0.49 0.04 -1.64 -0.50 0.00 0.00 175.29 172.61 2vh5 s MET 83 N 2.71 2.60 0.23 1.67 -1.94 0.21 -1.91 119.30 122.88 2vh5 s MET 83 Ca 0.38 -1.17 0.09 0.00 -1.71 0.00 0.00 55.69 53.29 2vh5 s MET 83 Cb -0.16 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 2vh5 s MET 83 CO 0.09 -0.60 -0.02 -0.80 -0.01 0.00 0.00 175.02 173.67 2vh5 s ASN 84 N 1.34 4.52 -1.33 3.03 0.01 -0.80 0.21 114.94 121.92 2vh5 s ASN 84 Ca -0.03 -0.60 -0.01 0.00 -0.71 0.00 0.00 52.86 51.51 2vh5 s ASN 84 Cb -0.19 -0.84 0.01 0.00 0.41 0.00 0.00 41.25 40.63 2vh5 s ASN 84 CO 0.01 0.04 0.74 -0.24 -1.51 0.00 0.00 177.10 176.13 2vh5 n SER 85 N -0.59 -1.58 -4.75 -1.22 2.88 -1.02 -4.72 113.62 102.63 2vh5 n SER 85 Ca -0.08 -0.81 -0.41 0.00 -1.33 0.00 0.00 58.87 56.24 2vh5 n SER 85 Cb 0.58 -4.08 -0.03 0.00 -0.75 0.00 0.00 64.21 59.93 2vh5 n SER 85 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2vh5 s LEU 86 N -6.73 4.44 0.45 2.46 1.43 -0.81 -4.73 118.68 115.18 2vh5 s LEU 86 Ca 0.07 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 55.69 2vh5 s LEU 86 Cb -0.04 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2vh5 s LEU 86 CO 0.81 -0.47 0.13 -0.13 0.23 0.00 0.00 176.35 176.93 2vh5 s ARG 87 N -0.80 2.16 0.27 1.70 0.52 -1.26 -0.42 118.95 121.12 2vh5 s ARG 87 Ca 0.52 -2.06 0.01 0.00 -0.52 0.00 0.00 55.73 53.69 2vh5 s ARG 87 Cb -0.37 -1.82 0.39 0.00 0.52 0.00 0.00 34.95 33.67 2vh5 s ARG 87 CO 0.43 -0.23 1.73 0.00 0.02 0.00 0.00 175.30 177.25 2vh5 h ALA 88 N 1.39 1.10 0.00 2.13 0.00 -1.97 -2.08 119.26 119.83 2vh5 h ALA 88 Ca -0.42 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2vh5 h ALA 88 Cb 1.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2vh5 h ALA 88 CO 0.72 0.56 0.00 1.05 0.00 0.00 0.00 179.25 181.57 2vh5 h GLU 89 N 0.51 0.00 0.00 0.00 4.11 -1.96 -2.67 114.58 114.57 2vh5 h GLU 89 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2vh5 h GLU 89 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2vh5 h GLU 89 CO 0.04 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.87 2vh5 n ASP 90 N -2.75 0.43 -4.57 3.06 8.00 -0.78 -4.79 116.55 115.15 2vh5 n ASP 90 Ca -0.00 0.55 -0.44 0.00 0.71 0.00 0.00 54.79 55.61 2vh5 n ASP 90 Cb 0.20 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 2vh5 n ASP 90 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2vh5 n THR 91 N -1.92 0.29 -3.66 -3.53 -1.04 -1.01 -4.91 114.28 98.50 2vh5 n THR 91 Ca 0.05 -0.45 -0.07 0.00 -2.04 0.00 0.00 64.05 61.55 2vh5 n THR 91 Cb 0.35 -2.41 -0.02 0.00 -1.82 0.00 0.00 70.33 66.43 2vh5 n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vh5 s ALA 92 N 8.39 -1.61 -0.07 2.41 0.00 -0.54 -4.39 121.76 125.94 2vh5 s ALA 92 Ca 1.03 0.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.03 2vh5 s ALA 92 Cb -0.42 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 2vh5 s ALA 92 CO 0.37 -0.91 0.88 0.08 0.00 0.00 0.00 175.76 176.18 2vh5 s VAL 93 N -3.43 4.90 -0.29 0.00 1.01 -0.00 -1.08 120.40 121.51 2vh5 s VAL 93 Ca 0.09 1.80 -0.09 0.00 0.00 0.00 0.00 61.98 63.78 2vh5 s VAL 93 Cb -0.02 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2vh5 s VAL 93 CO -0.02 0.13 0.12 -0.31 0.00 0.00 0.00 175.10 175.02 2vh5 s TYR 94 N 1.38 3.15 -0.03 5.22 1.51 -0.89 0.44 117.35 128.12 2vh5 s TYR 94 Ca 0.44 -0.58 -0.03 0.00 -1.01 0.00 0.00 57.07 55.90 2vh5 s TYR 94 Cb -0.19 -2.31 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 2vh5 s TYR 94 CO 0.20 -0.44 0.15 0.71 -1.11 0.00 0.00 175.55 175.06 2vh5 s TYR 95 N 1.60 3.49 -0.11 2.71 1.51 0.48 -2.69 117.35 124.34 2vh5 s TYR 95 Ca 0.05 0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 56.35 2vh5 s TYR 95 Cb -0.16 -1.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.81 2vh5 s TYR 95 CO 0.05 0.64 0.26 0.08 -1.11 0.00 0.00 175.55 175.47 2vh5 s VAL 96 N -1.22 5.31 -0.03 0.71 1.01 -1.26 0.18 120.40 125.10 2vh5 s VAL 96 Ca 0.23 0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.73 2vh5 s VAL 96 Cb -0.12 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 2vh5 s VAL 96 CO 0.14 0.51 -0.14 0.00 0.00 0.00 0.00 175.10 175.61 2vh5 s ALA 97 N -0.35 1.23 -0.05 5.51 0.00 -0.29 -1.02 121.76 126.80 2vh5 s ALA 97 Ca 0.17 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.38 2vh5 s ALA 97 Cb -0.13 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 2vh5 s ALA 97 CO 0.06 0.24 0.52 0.50 0.00 0.00 0.00 175.76 177.08 2vh5 s ARG 98 N -0.00 4.27 0.22 0.00 3.52 0.59 -0.95 118.95 126.60 2vh5 s ARG 98 Ca -0.01 0.58 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2vh5 s ARG 98 Cb -0.09 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 2vh5 s ARG 98 CO 0.01 0.32 0.00 0.41 -0.81 0.00 0.00 175.30 175.23 2vh5 n GLY 99 N 2.71 -2.09 0.29 8.12 0.00 0.19 -1.34 105.19 113.08 2vh5 n GLY 99 Ca -0.08 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.71 2vh5 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vh5 n ARG 100 N -2.28 1.39 0.00 1.61 1.74 -1.26 -2.73 116.66 115.12 2vh5 n ARG 100 Ca 0.00 -0.58 0.08 0.00 -0.77 0.00 0.00 57.85 56.59 2vh5 n ARG 100 Cb 0.26 -1.45 0.04 0.00 -1.02 0.00 0.00 32.46 30.29 2vh5 n ARG 100 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2vh5 n PHE 101 N -0.28 0.00 -3.86 -1.55 3.01 -1.26 -5.00 117.46 108.52 2vh5 n PHE 101 Ca 0.20 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.36 2vh5 n PHE 101 Cb 0.24 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2vh5 n PHE 101 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2vh5 n PHE 102 N 0.50 -1.72 0.07 1.38 3.01 -0.72 -4.87 117.46 115.12 2vh5 n PHE 102 Ca 0.09 0.58 -0.06 0.00 1.01 0.00 0.00 57.45 59.07 2vh5 n PHE 102 Cb 0.40 -3.55 -0.06 0.00 -0.01 0.00 0.00 39.48 36.25 2vh5 n PHE 102 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 2vh5 h ASP 103 N -1.92 0.00 -4.34 4.37 2.03 -1.50 -3.44 116.42 111.62 2vh5 h ASP 103 Ca -0.65 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.08 2vh5 h ASP 103 Cb 1.37 0.00 -0.28 0.00 -0.83 0.00 0.00 39.33 39.59 2vh5 h ASP 103 CO 0.56 0.93 -0.84 -0.31 -1.03 0.00 0.00 179.24 178.55 2vh5 s TYR 104 N -2.88 1.73 0.09 4.15 1.51 -1.26 -4.98 117.35 115.71 2vh5 s TYR 104 Ca 0.01 -0.34 0.09 0.00 -1.01 0.00 0.00 57.07 55.82 2vh5 s TYR 104 Cb 0.11 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 2vh5 s TYR 104 CO 0.81 0.01 -0.25 -1.58 -1.11 0.00 0.00 175.55 173.43 2vh5 s TRP 105 N -0.59 2.15 0.88 2.71 0.52 -1.26 -0.30 118.94 123.06 2vh5 s TRP 105 Ca 0.07 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.67 2vh5 s TRP 105 Cb -0.08 -1.22 0.13 0.00 -1.15 0.00 0.00 33.47 31.15 2vh5 s TRP 105 CO 0.00 0.22 1.19 0.20 0.02 0.00 0.00 176.95 178.58 2vh5 s GLY 106 N -1.66 1.62 0.40 0.98 0.00 -0.18 -4.75 107.32 103.72 2vh5 s GLY 106 Ca 0.11 -0.73 0.27 0.00 0.00 0.00 0.00 44.72 44.37 2vh5 s GLY 106 CO 0.04 -0.15 1.79 0.06 0.00 0.00 0.00 173.10 174.83 2vh5 h GLN 107 N -1.35 0.00 0.00 2.90 3.07 -1.92 -3.44 115.11 114.36 2vh5 h GLN 107 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 2vh5 h GLN 107 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 2vh5 h GLN 107 CO 0.58 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.91 2vh5 n GLY 108 N 0.55 2.18 2.91 0.06 0.00 -1.26 -5.05 105.19 104.57 2vh5 n GLY 108 Ca 0.03 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 2vh5 n GLY 108 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vh5 s THR 109 N -2.81 -0.44 0.11 2.61 -1.32 -1.09 -4.72 115.64 107.98 2vh5 s THR 109 Ca 0.00 0.05 -0.31 0.00 -1.21 0.00 0.00 61.69 60.22 2vh5 s THR 109 Cb 0.00 -0.63 -0.08 0.00 -1.51 0.00 0.00 72.50 70.29 2vh5 s THR 109 CO 0.00 -0.06 1.35 -0.22 -2.21 0.00 0.00 174.62 173.49 2vh5 s LEU 110 N 2.43 4.37 -0.20 9.08 2.96 -1.26 -2.10 118.68 133.95 2vh5 s LEU 110 Ca 0.06 2.28 0.01 0.00 -0.22 0.00 0.00 54.13 56.27 2vh5 s LEU 110 Cb -0.14 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.00 2vh5 s LEU 110 CO -0.12 -0.61 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.45 2vh5 s VAL 111 N 1.02 2.00 -0.22 1.68 1.01 -0.24 -0.61 120.40 125.04 2vh5 s VAL 111 Ca 0.63 -1.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2vh5 s VAL 111 Cb -0.36 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2vh5 s VAL 111 CO 0.31 0.33 -0.08 -0.89 0.00 0.00 0.00 175.10 174.76 2vh5 s THR 112 N 1.26 2.92 -0.27 3.92 2.01 -0.84 -1.47 115.64 123.18 2vh5 s THR 112 Ca 0.00 -0.78 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 2vh5 s THR 112 Cb -0.15 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2vh5 s THR 112 CO -0.10 0.37 0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 2vh5 s VAL 113 N 1.39 4.80 -2.00 3.82 1.01 -1.26 -0.73 120.40 127.43 2vh5 s VAL 113 Ca 0.04 -0.05 0.20 0.00 0.00 0.00 0.00 61.98 62.16 2vh5 s VAL 113 Cb -0.15 -3.29 0.56 0.00 0.00 0.00 0.00 36.38 33.50 2vh5 s VAL 113 CO -0.06 0.26 1.56 -1.20 0.00 0.00 0.00 175.10 175.66