#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vve s LYS 2 N 0.00 1.33 -0.25 1.45 -2.85 -1.26 -4.93 119.74 113.22 1vve s LYS 2 Ca 0.00 -1.39 -0.02 0.00 -1.00 0.00 0.00 55.97 53.56 1vve s LYS 2 Cb 0.00 0.37 0.12 0.00 -2.06 0.00 0.00 37.83 36.26 1vve s LYS 2 CO 0.00 -0.50 0.30 0.00 0.10 0.00 0.00 175.35 175.25 1vve n GLN 4 N 5.33 -0.39 -1.49 0.00 10.64 -1.26 0.25 117.38 130.47 1vve n GLN 4 Ca -0.03 -2.37 -0.46 0.00 -1.83 0.00 0.00 57.00 52.30 1vve n GLN 4 Cb 0.48 -0.81 -0.02 0.00 -0.86 0.00 0.00 30.24 29.03 1vve n GLN 4 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1vve n SER 5 N -3.16 -0.11 -4.72 2.61 3.41 0.12 -4.67 113.62 107.09 1vve n SER 5 Ca 0.15 1.15 -0.29 0.00 -0.26 0.00 0.00 58.87 59.62 1vve n SER 5 Cb 0.55 -1.10 0.15 0.00 -0.26 0.00 0.00 64.21 63.55 1vve n SER 5 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1vve s PRO 6 N -1.26 0.89 1.05 4.33 0.04 -1.26 -5.04 135.00 133.74 1vve s PRO 6 Ca 0.62 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 62.02 1vve s PRO 6 Cb -0.82 -1.79 0.26 0.00 0.04 0.00 0.00 34.50 32.19 1vve s PRO 6 CO 0.58 -2.42 0.96 -0.35 0.04 0.00 0.00 177.00 175.80 1vve n PRO 7 N -3.97 -2.75 -0.87 0.56 -0.04 -1.26 -4.84 135.00 121.84 1vve n PRO 7 Ca 0.06 -1.53 -0.10 0.00 -0.04 0.00 0.00 63.50 61.89 1vve n PRO 7 Cb 0.57 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 1vve n PRO 7 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vve n SER 8 N -4.56 5.56 0.00 3.54 7.64 -1.26 -4.30 113.62 120.24 1vve n SER 8 Ca 0.13 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1vve n SER 8 Cb 0.51 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1vve n SER 8 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1vve n ILE 9 N 1.71 0.00 -3.55 0.44 -5.35 -1.26 -3.56 119.36 107.79 1vve n ILE 9 Ca 0.27 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.34 1vve n ILE 9 Cb 0.69 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.48 1vve n ILE 9 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1vve s SER 10 N -3.67 5.89 -0.38 7.28 0.01 -1.26 -4.36 113.70 117.20 1vve s SER 10 Ca 0.00 -0.77 -0.02 0.00 1.31 0.00 0.00 55.95 56.47 1vve s SER 10 Cb 0.00 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1vve s SER 10 CO 0.00 -0.34 0.27 0.59 0.41 0.00 0.00 173.24 174.16 1vve n ASN 11 N 5.07 -3.05 0.00 2.44 5.03 -1.26 -4.49 115.26 119.00 1vve n ASN 11 Ca -0.12 -0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.21 1vve n ASN 11 Cb 0.48 -1.71 0.00 0.00 -1.02 0.00 0.00 39.78 37.52 1vve n ASN 11 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vve n GLY 12 N -0.92 0.93 0.54 7.41 0.00 -1.23 -4.43 105.19 107.48 1vve n GLY 12 Ca -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 1vve n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vve n ARG 13 N 0.00 0.30 -3.89 1.61 1.74 0.19 -4.30 116.66 112.31 1vve n ARG 13 Ca 0.00 -0.56 -0.10 0.00 -0.77 0.00 0.00 57.85 56.42 1vve n ARG 13 Cb 0.00 0.41 -0.09 0.00 -1.02 0.00 0.00 32.46 31.76 1vve n ARG 13 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1vve s HIS 14 N -2.10 0.12 0.00 -1.55 -3.43 -1.26 0.81 115.29 107.87 1vve s HIS 14 Ca 0.06 -0.35 0.00 0.00 -0.80 0.00 0.00 55.06 53.97 1vve s HIS 14 Cb 0.00 -0.08 0.00 0.00 -1.43 0.00 0.00 32.58 31.07 1vve s HIS 14 CO 0.04 -0.37 0.00 0.09 -2.00 0.00 0.00 174.74 172.50 1vve n ASN 15 N 0.87 0.00 0.00 7.38 4.13 -1.18 -4.80 115.26 121.65 1vve n ASN 15 Ca -0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.06 1vve n ASN 15 Cb 0.58 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 16 N -0.07 1.35 2.45 7.41 0.00 -1.25 -4.44 105.19 110.64 1vve n GLY 16 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 1vve n GLY 16 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vve n TYR 17 N 0.00 -0.22 -3.19 1.61 4.19 -1.26 -4.92 117.16 113.38 1vve n TYR 17 Ca 0.00 -0.54 0.00 0.00 3.31 0.00 0.00 57.90 60.67 1vve n TYR 17 Cb 0.00 1.05 0.00 0.00 0.49 0.00 0.00 39.34 40.88 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 0.91 0.00 0.00 176.86 176.92 1vve n GLU 18 N -0.44 -0.60 0.00 2.98 0.28 -1.26 -5.07 120.64 116.53 1vve n GLU 18 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 1vve n GLU 18 Cb 0.61 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.48 1vve n GLU 18 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1vve n ASP 19 N 0.28 0.41 -4.82 -1.84 2.03 -1.26 -4.86 116.55 106.49 1vve n ASP 19 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1vve n ASP 19 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1vve n ASP 19 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1vve s PHE 20 N -1.93 3.73 0.00 -0.67 0.40 -1.26 0.12 117.98 118.37 1vve s PHE 20 Ca 0.00 1.06 0.00 0.00 -0.60 0.00 0.00 56.93 57.39 1vve s PHE 20 Cb 0.00 -2.37 0.00 0.00 0.51 0.00 0.00 43.02 41.16 1vve s PHE 20 CO 0.00 0.59 0.00 0.66 0.70 0.00 0.00 175.22 177.17 1vve n TYR 21 N 1.95 0.00 0.00 0.36 4.01 0.70 -4.94 117.16 119.25 1vve n TYR 21 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1vve n TYR 21 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1vve n TYR 21 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vve n THR 22 N -0.56 0.00 -3.84 -0.72 -2.24 -0.65 -4.25 114.28 102.02 1vve n THR 22 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1vve n THR 22 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1vve n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vve s ASP 23 N -4.00 0.07 -0.84 3.42 -1.08 -1.26 -2.76 116.67 110.21 1vve s ASP 23 Ca 0.00 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 1vve s ASP 23 Cb 0.00 0.33 0.00 0.00 -1.46 0.00 0.00 42.92 41.79 1vve s ASP 23 CO 0.00 -0.68 0.00 0.61 0.52 0.00 0.00 175.17 175.62 1vve n GLY 24 N 0.17 0.88 3.93 2.66 0.00 0.38 -4.87 105.19 108.34 1vve n GLY 24 Ca -0.16 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 1vve n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vve s SER 25 N -2.88 4.83 0.01 1.61 0.01 -0.91 -4.93 113.70 111.44 1vve s SER 25 Ca 0.00 -1.05 -0.17 0.00 1.31 0.00 0.00 55.95 56.05 1vve s SER 25 Cb 0.00 0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.46 1vve s SER 25 CO 0.00 -1.08 0.36 -0.69 0.41 0.00 0.00 173.24 172.24 1vve s VAL 26 N -2.69 0.06 -0.09 3.43 1.01 -1.25 -1.17 120.40 119.69 1vve s VAL 26 Ca 0.44 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 1vve s VAL 26 Cb -0.03 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1vve s VAL 26 CO 0.27 -0.27 -0.07 -0.69 0.00 0.00 0.00 175.10 174.35 1vve s VAL 27 N -1.87 0.89 -0.62 2.92 1.01 -0.98 -4.71 120.40 117.04 1vve s VAL 27 Ca -0.09 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.39 1vve s VAL 27 Cb -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1vve s VAL 27 CO 0.01 0.34 1.51 -0.89 0.00 0.00 0.00 175.10 176.07 1vve s THR 28 N 1.57 3.64 0.60 3.92 2.01 -1.26 0.15 115.64 126.26 1vve s THR 28 Ca 0.01 0.46 -0.18 0.00 0.31 0.00 0.00 61.69 62.29 1vve s THR 28 Cb -0.13 -4.41 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 1vve s THR 28 CO -0.06 -1.27 1.14 -0.31 -0.69 0.00 0.00 174.62 173.43 1vve s TYR 29 N 6.84 2.57 0.49 4.92 1.51 -1.26 -3.12 117.35 129.29 1vve s TYR 29 Ca 0.52 1.54 0.05 0.00 -1.01 0.00 0.00 57.07 58.17 1vve s TYR 29 Cb -0.11 -3.30 -0.01 0.00 -0.11 0.00 0.00 41.96 38.43 1vve s TYR 29 CO 0.21 -1.79 0.20 -1.54 -1.11 0.00 0.00 175.55 171.52 1vve s SER 30 N -1.99 4.39 0.03 2.29 1.04 0.24 -4.88 113.70 114.82 1vve s SER 30 Ca 0.72 -1.33 -0.04 0.00 0.48 0.00 0.00 55.95 55.78 1vve s SER 30 Cb -0.24 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 1vve s SER 30 CO 0.33 -0.84 0.07 0.00 0.98 0.00 0.00 173.24 173.78 1vve n ASN 32 N 0.90 -4.35 -4.63 0.00 3.02 -1.26 -4.63 115.26 104.30 1vve n ASN 32 Ca -0.20 0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 1vve n ASN 32 Cb 0.58 -0.91 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1vve n ASN 32 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vve s SER 33 N -1.24 6.01 0.00 6.41 0.15 -1.26 -1.34 113.70 122.43 1vve s SER 33 Ca 0.49 2.33 0.00 0.00 0.70 0.00 0.00 55.95 59.47 1vve s SER 33 Cb -0.26 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1vve s SER 33 CO 0.74 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 174.34 1vve n GLY 34 N 5.08 1.10 3.68 9.45 0.00 -1.26 -5.09 105.19 118.14 1vve n GLY 34 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1vve n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 35 N -2.00 3.17 -0.30 1.61 1.51 -0.45 -4.86 117.35 116.03 1vve s TYR 35 Ca 0.00 0.17 -0.21 0.00 -1.01 0.00 0.00 57.07 56.02 1vve s TYR 35 Cb 0.00 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 1vve s TYR 35 CO 0.00 0.44 0.68 -1.12 -1.11 0.00 0.00 175.55 174.43 1vve s SER 36 N -0.76 6.55 -0.24 2.29 0.01 0.77 -4.80 113.70 117.52 1vve s SER 36 Ca 0.12 0.52 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 1vve s SER 36 Cb -0.12 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.77 1vve s SER 36 CO 0.02 -0.51 1.07 -0.22 0.41 0.00 0.00 173.24 174.01 1vve s LEU 37 N 2.70 4.08 0.42 2.44 2.96 -1.26 -1.17 118.68 128.85 1vve s LEU 37 Ca 0.27 1.35 0.07 0.00 -0.22 0.00 0.00 54.13 55.60 1vve s LEU 37 Cb -0.15 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1vve s LEU 37 CO 0.12 -0.72 0.24 -0.63 -1.32 0.00 0.00 176.35 174.04 1vve s ILE 38 N 3.31 2.36 0.00 6.68 -1.09 -0.64 -4.85 121.20 126.96 1vve s ILE 38 Ca 0.45 -1.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 1vve s ILE 38 Cb -0.15 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1vve s ILE 38 CO 0.08 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 1vve n GLY 39 N -1.35 -2.95 3.72 6.18 0.00 -1.26 0.18 105.19 109.72 1vve n GLY 39 Ca -0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1vve n GLY 39 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vve n ASN 40 N -0.28 2.89 -3.05 1.61 0.23 -1.26 -4.85 115.26 110.55 1vve n ASN 40 Ca 0.00 1.13 -0.34 0.00 -0.53 0.00 0.00 54.58 54.84 1vve n ASN 40 Cb 0.00 -1.54 -0.05 0.00 -2.08 0.00 0.00 39.78 36.12 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1vve n SER 41 N 0.15 7.63 0.00 0.53 3.41 -1.26 -4.23 113.62 119.85 1vve n SER 41 Ca 0.06 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1vve n SER 41 Cb 0.40 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 1vve n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 42 N 2.28 1.05 1.66 5.00 0.00 -1.24 -4.44 105.19 109.51 1vve n GLY 42 Ca 0.63 0.47 -0.12 0.00 0.00 0.00 0.00 46.02 47.01 1vve n GLY 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vve n VAL 43 N 0.00 0.00 -3.44 1.61 0.31 0.41 -4.26 118.33 112.96 1vve n VAL 43 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 1vve n VAL 43 Cb 0.00 -0.37 -0.11 0.00 -0.91 0.00 0.00 33.84 32.45 1vve n VAL 43 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1vve s LEU 44 N 0.00 0.03 -0.27 7.52 2.96 -0.69 -2.31 118.68 125.92 1vve s LEU 44 Ca 0.25 -1.00 -0.26 0.00 -0.22 0.00 0.00 54.13 52.90 1vve s LEU 44 Cb -0.04 0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.88 1vve s LEU 44 CO 0.21 -0.39 0.92 0.00 -1.32 0.00 0.00 176.35 175.77 1vve n SER 46 N 6.31 3.09 0.00 0.00 3.41 -1.25 0.14 113.62 125.32 1vve n SER 46 Ca 0.08 -3.30 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 1vve n SER 46 Cb 0.47 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1vve n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 47 N 0.94 0.55 2.59 5.00 0.00 -1.20 -4.34 105.19 108.73 1vve n GLY 47 Ca 0.28 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 1vve n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vve n GLY 48 N 0.00 1.84 2.40 -0.02 0.00 -1.11 -4.85 105.19 103.45 1vve n GLY 48 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1vve n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vve n GLU 49 N -2.31 1.93 -1.55 1.61 1.02 -1.26 -4.98 120.64 115.10 1vve n GLU 49 Ca -0.19 -4.24 -0.51 0.00 -0.02 0.00 0.00 57.16 52.21 1vve n GLU 49 Cb 0.65 -1.97 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 1vve n GLU 49 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1vve n TRP 50 N 1.15 1.03 -3.97 -0.32 7.02 -1.26 -3.76 117.44 117.32 1vve n TRP 50 Ca 0.27 0.77 -0.08 0.00 -1.02 0.00 0.00 57.50 57.43 1vve n TRP 50 Cb 0.44 -2.22 -0.08 0.00 -2.42 0.00 0.00 31.31 27.02 1vve n TRP 50 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1vve s SER 51 N -0.06 0.26 -0.83 -0.99 1.04 -0.64 -4.95 113.70 107.54 1vve s SER 51 Ca 0.76 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 56.32 1vve s SER 51 Cb -0.94 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 65.45 1vve s SER 51 CO 0.53 -0.70 0.75 -0.67 0.98 0.00 0.00 173.24 174.13 1vve n ASP 52 N -0.02 -6.88 -4.77 7.02 -0.08 -1.26 -1.71 116.55 108.85 1vve n ASP 52 Ca -0.13 -0.35 -0.38 0.00 -1.51 0.00 0.00 54.79 52.42 1vve n ASP 52 Cb 0.62 -4.95 -0.06 0.00 2.34 0.00 0.00 41.12 39.07 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1vve s PRO 53 N -3.62 4.16 0.67 -0.67 0.04 -1.26 -4.27 135.00 130.05 1vve s PRO 53 Ca 0.21 0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 1vve s PRO 53 Cb -0.03 -3.33 0.16 0.00 0.04 0.00 0.00 34.50 31.34 1vve s PRO 53 CO 0.69 0.42 0.79 -0.35 0.04 0.00 0.00 177.00 178.59 1vve n PRO 54 N 2.75 -1.34 -3.93 0.56 -0.04 -1.26 -4.82 135.00 126.92 1vve n PRO 54 Ca -0.10 -1.23 -0.25 0.00 -0.04 0.00 0.00 63.50 61.88 1vve n PRO 54 Cb 0.52 -0.92 -0.03 0.00 -0.04 0.00 0.00 33.50 33.03 1vve n PRO 54 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vve n THR 55 N -3.44 0.00 -3.07 0.52 -2.24 0.48 -4.81 114.28 101.72 1vve n THR 55 Ca 0.10 -1.95 -0.18 0.00 -2.27 0.00 0.00 64.05 59.76 1vve n THR 55 Cb 0.37 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1vve n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vve n GLN 57 N 2.16 2.22 -3.89 0.00 10.64 -0.32 -4.72 117.38 123.48 1vve n GLN 57 Ca 0.20 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 55.03 1vve n GLN 57 Cb 0.54 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.79 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1vve s ILE 58 N 0.17 2.95 -1.16 -0.39 1.09 -1.26 0.27 121.20 122.87 1vve s ILE 58 Ca 0.00 -1.77 -0.05 0.00 -1.10 0.00 0.00 60.65 57.73 1vve s ILE 58 Cb 0.00 -2.88 0.25 0.00 -1.06 0.00 0.00 42.46 38.77 1vve s ILE 58 CO 0.00 -0.38 1.76 1.33 -0.10 0.00 0.00 174.94 177.56 1vve n VAL 59 N 4.55 5.18 -1.04 2.92 0.24 -1.26 -4.76 118.33 124.16 1vve n VAL 59 Ca -0.07 -5.31 -0.29 0.00 -2.04 0.00 0.00 64.34 56.62 1vve n VAL 59 Cb 0.42 -2.07 0.22 0.00 -1.47 0.00 0.00 33.84 30.95 1vve n VAL 59 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1vve s LYS 60 N -1.94 -0.81 0.16 7.34 3.01 -1.26 -3.71 119.74 122.53 1vve s LYS 60 Ca 0.37 0.17 0.03 0.00 -1.01 0.00 0.00 55.97 55.54 1vve s LYS 60 Cb 0.10 -1.62 -0.05 0.00 -1.01 0.00 0.00 37.83 35.25 1vve s LYS 60 CO 0.02 -3.49 -0.06 0.00 0.51 0.00 0.00 175.35 172.33 1vve n PRO 62 N -0.22 0.00 0.00 0.00 -0.04 -1.26 -4.65 135.00 128.83 1vve n PRO 62 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1vve n PRO 62 Cb 0.62 -0.35 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 1vve n PRO 62 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1vve n HIS 63 N -0.41 0.00 -2.82 0.54 8.25 -1.26 -4.93 115.22 114.58 1vve n HIS 63 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1vve n HIS 63 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1vve n HIS 63 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1vve s PRO 64 N -0.19 3.69 -0.15 -0.41 0.04 -1.26 -4.69 135.00 132.03 1vve s PRO 64 Ca 0.00 -1.74 -0.01 0.00 0.04 0.00 0.00 61.00 59.29 1vve s PRO 64 Cb 0.00 -5.08 -0.09 0.00 0.04 0.00 0.00 34.50 29.37 1vve s PRO 64 CO 0.00 -1.90 -0.14 0.25 0.04 0.00 0.00 177.00 175.25 1vve n THR 65 N 5.75 0.84 -0.99 1.26 -2.24 -1.26 -4.55 114.28 113.10 1vve n THR 65 Ca 0.29 -0.30 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1vve n THR 65 Cb 0.48 -1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 67.52 1vve n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vve n ILE 66 N -3.08 -0.05 -2.11 2.28 3.06 -1.26 -1.77 119.36 116.42 1vve n ILE 66 Ca -0.27 0.27 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 1vve n ILE 66 Cb 0.76 -0.52 -0.03 0.00 0.54 0.00 0.00 39.64 40.40 1vve n ILE 66 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1vve s SER 67 N -5.24 5.94 -1.46 9.51 0.15 -1.26 -3.82 113.70 117.51 1vve s SER 67 Ca 0.00 1.01 -0.19 0.00 0.70 0.00 0.00 55.95 57.47 1vve s SER 67 Cb 0.00 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 61.96 1vve s SER 67 CO 0.00 -1.72 0.46 0.59 1.20 0.00 0.00 173.24 173.77 1vve n ASN 68 N 10.18 -1.60 -0.01 5.45 3.02 -1.26 -2.57 115.26 128.47 1vve n ASN 68 Ca 0.20 -0.88 -0.01 0.00 -0.03 0.00 0.00 54.58 53.86 1vve n ASN 68 Cb 0.48 -1.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.22 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vve n GLY 69 N -0.93 -0.03 4.42 7.41 0.00 -1.25 -0.77 105.19 114.04 1vve n GLY 69 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1vve n GLY 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vve n TYR 70 N -2.60 -1.41 -4.11 1.61 4.11 -0.73 -2.47 117.16 111.57 1vve n TYR 70 Ca -0.04 0.02 -0.08 0.00 -0.00 0.00 0.00 57.90 57.80 1vve n TYR 70 Cb 0.54 -0.03 -0.10 0.00 -0.00 0.00 0.00 39.34 39.75 1vve n TYR 70 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 1vve s LEU 71 N 0.00 2.48 -0.05 -3.48 -0.00 -1.26 0.18 118.68 116.55 1vve s LEU 71 Ca 0.00 -0.96 0.20 0.00 -0.00 0.00 0.00 54.13 53.37 1vve s LEU 71 Cb 0.00 0.09 0.40 0.00 -0.00 0.00 0.00 46.19 46.68 1vve s LEU 71 CO 0.00 -0.53 1.17 -0.24 -0.00 0.00 0.00 176.35 176.75 1vve n SER 72 N 0.18 1.14 0.00 1.48 2.88 -0.64 -4.71 113.62 113.95 1vve n SER 72 Ca -0.14 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 1vve n SER 72 Cb 0.60 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1vve n SER 72 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1vve n SER 73 N 0.03 0.00 -3.36 -3.46 2.88 -1.25 -4.99 113.62 103.47 1vve n SER 73 Ca 0.09 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.40 1vve n SER 73 Cb 1.00 -0.23 -0.09 0.00 -0.75 0.00 0.00 64.21 64.14 1vve n SER 73 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1vve s GLY 74 N -2.63 0.60 0.38 0.46 0.00 -1.26 -4.97 107.32 99.90 1vve s GLY 74 Ca 0.00 -1.75 0.08 0.00 0.00 0.00 0.00 44.72 43.05 1vve s GLY 74 CO 0.00 2.38 0.17 -0.12 0.00 0.00 0.00 173.10 175.54 1vve s PHE 75 N 0.78 2.65 0.09 1.90 2.19 -1.26 -4.46 117.98 119.87 1vve s PHE 75 Ca 0.24 -0.48 -0.26 0.00 0.33 0.00 0.00 56.93 56.75 1vve s PHE 75 Cb -0.10 -1.82 0.08 0.00 -1.31 0.00 0.00 43.02 39.87 1vve s PHE 75 CO -0.08 0.23 0.88 0.21 1.83 0.00 0.00 175.22 178.29 1vve s LYS 76 N -3.89 1.07 0.60 10.12 2.20 -1.26 -5.01 119.74 123.57 1vve s LYS 76 Ca 0.40 -0.50 0.36 0.00 -0.36 0.00 0.00 55.97 55.87 1vve s LYS 76 Cb 0.00 0.43 1.92 0.00 -1.51 0.00 0.00 37.83 38.66 1vve s LYS 76 CO 0.23 -0.48 2.22 0.00 -0.36 0.00 0.00 175.35 176.96 1vve h ARG 77 N 2.00 0.00 -3.30 4.03 3.08 -2.01 -3.43 114.38 114.75 1vve h ARG 77 Ca -0.24 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 1vve h ARG 77 Cb 1.25 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.11 1vve h ARG 77 CO 0.29 0.03 -0.33 0.45 -1.07 0.00 0.00 179.97 179.34 1vve s SER 78 N -5.70 -0.09 0.00 7.04 0.15 -1.26 -4.98 113.70 108.86 1vve s SER 78 Ca -0.04 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1vve s SER 78 Cb 0.13 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1vve s SER 78 CO 0.50 -0.51 0.00 -1.22 1.20 0.00 0.00 173.24 173.22 1vve n TYR 79 N 0.98 0.00 0.00 3.44 4.02 -1.26 -5.02 117.16 119.32 1vve n TYR 79 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1vve n TYR 79 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 1vve n TYR 79 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1vve n SER 80 N 0.00 0.00 -2.11 7.72 3.41 -1.26 -4.17 113.62 117.21 1vve n SER 80 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 1vve n SER 80 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1vve n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vve n TYR 81 N 0.00 2.86 0.00 7.33 4.11 -0.85 -4.15 117.16 126.45 1vve n TYR 81 Ca 0.00 -2.50 0.00 0.00 -0.00 0.00 0.00 57.90 55.40 1vve n TYR 81 Cb 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 39.34 38.29 1vve n TYR 81 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1vve n ASN 82 N -0.95 0.00 -3.40 9.48 0.23 0.80 -4.17 115.26 117.25 1vve n ASN 82 Ca 0.55 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 54.27 1vve n ASN 82 Cb 0.95 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.69 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1vve n ASP 83 N 0.00 -5.93 -4.76 0.53 8.00 -1.26 0.25 116.55 113.38 1vve n ASP 83 Ca 0.00 -0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.03 1vve n ASP 83 Cb 0.00 -2.34 -0.03 0.00 -0.02 0.00 0.00 41.12 38.73 1vve n ASP 83 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vve s ASN 84 N -1.73 6.90 -0.19 -2.24 2.20 -1.26 -3.45 114.94 115.16 1vve s ASN 84 Ca 0.35 2.51 0.01 0.00 -0.94 0.00 0.00 52.86 54.79 1vve s ASN 84 Cb -0.04 -2.63 0.03 0.00 -2.00 0.00 0.00 41.25 36.60 1vve s ASN 84 CO 0.86 -0.46 -0.18 0.68 -2.94 0.00 0.00 177.10 175.05 1vve s VAL 85 N -0.65 2.08 -0.17 3.54 -7.23 0.54 -4.23 120.40 114.28 1vve s VAL 85 Ca 0.51 -1.06 -0.26 0.00 -1.81 0.00 0.00 61.98 59.36 1vve s VAL 85 Cb -0.37 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1vve s VAL 85 CO 0.45 0.44 0.88 -0.62 -0.31 0.00 0.00 175.10 175.94 1vve s ASP 86 N 1.26 7.01 0.19 4.85 -1.08 -1.26 -1.92 116.67 125.72 1vve s ASP 86 Ca 0.03 1.24 -0.27 0.00 -0.52 0.00 0.00 52.55 53.03 1vve s ASP 86 Cb -0.14 -2.48 -0.08 0.00 -1.46 0.00 0.00 42.92 38.76 1vve s ASP 86 CO -0.12 -0.43 0.85 -0.36 0.52 0.00 0.00 175.17 175.63 1vve s PHE 87 N 2.24 3.93 -0.66 -5.34 0.08 0.72 -1.63 117.98 117.33 1vve s PHE 87 Ca 0.40 1.75 0.01 0.00 0.12 0.00 0.00 56.93 59.22 1vve s PHE 87 Cb -0.17 -2.87 0.16 0.00 -0.57 0.00 0.00 43.02 39.58 1vve s PHE 87 CO 0.12 0.47 0.46 0.21 -0.10 0.00 0.00 175.22 176.38 1vve s LYS 88 N -1.06 2.49 -0.14 0.44 2.36 0.49 -4.80 119.74 119.51 1vve s LYS 88 Ca 0.38 -2.89 -0.39 0.00 -2.55 0.00 0.00 55.97 50.52 1vve s LYS 88 Cb -0.24 -3.58 -0.19 0.00 -1.05 0.00 0.00 37.83 32.78 1vve s LYS 88 CO 0.29 -1.20 1.15 0.00 1.55 0.00 0.00 175.35 177.14 1vve n LYS 90 N 2.11 0.00 -3.82 0.00 4.76 0.05 -4.85 118.16 116.42 1vve n LYS 90 Ca 0.22 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.54 1vve n LYS 90 Cb 0.03 -0.35 -0.09 0.00 -1.84 0.00 0.00 35.03 32.79 1vve n LYS 90 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1vve s TYR 91 N 0.00 -0.05 -0.73 2.13 2.02 -1.26 -4.86 117.35 114.59 1vve s TYR 91 Ca 0.00 0.03 -0.08 0.00 -0.37 0.00 0.00 57.07 56.64 1vve s TYR 91 Cb 0.00 0.02 0.08 0.00 -0.40 0.00 0.00 41.96 41.66 1vve s TYR 91 CO 0.00 -0.34 0.23 0.41 -1.57 0.00 0.00 175.55 174.28 1vve n GLY 92 N 1.32 -0.47 3.07 0.71 0.00 -1.26 -4.87 105.19 103.68 1vve n GLY 92 Ca -0.22 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1vve n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 93 N -2.49 0.75 0.11 1.61 2.02 -1.26 -4.70 117.35 113.39 1vve s TYR 93 Ca 0.30 -0.43 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 1vve s TYR 93 Cb -0.17 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 1vve s TYR 93 CO 0.37 -0.05 0.03 0.21 -1.57 0.00 0.00 175.55 174.54 1vve s LYS 94 N -1.36 2.61 -0.71 -0.62 2.20 0.34 -4.75 119.74 117.46 1vve s LYS 94 Ca -0.06 -0.86 -0.21 0.00 -0.36 0.00 0.00 55.97 54.47 1vve s LYS 94 Cb -0.09 -2.55 0.09 0.00 -1.51 0.00 0.00 37.83 33.77 1vve s LYS 94 CO 0.01 0.52 0.97 -0.51 -0.36 0.00 0.00 175.35 175.98 1vve s LEU 95 N -2.51 4.66 -0.60 5.43 1.43 -1.26 0.25 118.68 126.08 1vve s LEU 95 Ca 0.27 -1.28 -0.28 0.00 -1.03 0.00 0.00 54.13 51.81 1vve s LEU 95 Cb -0.11 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.72 1vve s LEU 95 CO 0.19 -1.32 1.43 -0.55 0.23 0.00 0.00 176.35 176.33 1vve s SER 96 N 3.68 6.06 0.00 2.29 0.15 0.49 -4.29 113.70 122.07 1vve s SER 96 Ca 0.23 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.03 1vve s SER 96 Cb -0.15 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1vve s SER 96 CO 0.05 -1.79 0.00 0.61 1.20 0.00 0.00 173.24 173.31 1vve n GLY 97 N 5.32 1.09 3.34 9.45 0.00 -1.26 -1.10 105.19 122.03 1vve n GLY 97 Ca 0.11 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1vve n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vve s SER 98 N -4.00 -0.46 0.00 1.61 0.01 -1.23 -4.88 113.70 104.75 1vve s SER 98 Ca 0.00 1.09 0.23 0.00 1.31 0.00 0.00 55.95 58.58 1vve s SER 98 Cb 0.00 1.42 1.17 0.00 0.21 0.00 0.00 66.02 68.81 1vve s SER 98 CO 0.00 -0.23 1.77 -1.54 0.41 0.00 0.00 173.24 173.65 1vve n SER 99 N 5.19 0.00 -3.72 2.44 3.41 -1.26 -3.04 113.62 116.65 1vve n SER 99 Ca -0.12 -0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.28 1vve n SER 99 Cb 0.51 -0.30 -0.18 0.00 -0.26 0.00 0.00 64.21 63.98 1vve n SER 99 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vve s SER 100 N -2.60 1.27 0.18 4.04 1.04 -1.26 0.26 113.70 116.63 1vve s SER 100 Ca 0.21 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.66 1vve s SER 100 Cb 0.16 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1vve s SER 100 CO 0.36 -0.22 0.05 -0.44 0.98 0.00 0.00 173.24 173.97 1vve s SER 101 N 2.03 0.83 0.08 7.02 0.01 -0.81 -4.33 113.70 118.53 1vve s SER 101 Ca 0.04 -1.25 0.03 0.00 1.31 0.00 0.00 55.95 56.09 1vve s SER 101 Cb -0.12 0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 1vve s SER 101 CO -0.04 -0.68 -0.10 -0.89 0.41 0.00 0.00 173.24 171.94 1vve s THR 102 N -3.85 0.86 -1.34 1.44 2.01 0.50 0.20 115.64 115.46 1vve s THR 102 Ca 0.28 -1.46 -0.15 0.00 0.31 0.00 0.00 61.69 60.68 1vve s THR 102 Cb 0.07 -1.14 0.09 0.00 0.01 0.00 0.00 72.50 71.53 1vve s THR 102 CO 0.06 -0.48 1.89 0.00 -0.69 0.00 0.00 174.62 175.40 1vve n SER 104 N 6.51 -2.98 -4.68 0.00 2.88 -1.26 0.28 113.62 114.38 1vve n SER 104 Ca 0.47 -0.45 -0.42 0.00 -1.33 0.00 0.00 58.87 57.14 1vve n SER 104 Cb 0.42 -1.00 -0.03 0.00 -0.75 0.00 0.00 64.21 62.85 1vve n SER 104 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1vve s PRO 105 N -4.20 4.30 0.00 -1.46 0.04 -1.26 -3.37 135.00 129.06 1vve s PRO 105 Ca 0.58 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1vve s PRO 105 Cb -0.14 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1vve s PRO 105 CO 0.56 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.46 1vve n GLY 106 N 3.48 1.14 1.12 0.56 0.00 -1.26 -4.96 105.19 105.27 1vve n GLY 106 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1vve n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vve n ASN 107 N 0.00 -1.49 0.00 1.61 3.02 -1.13 -4.86 115.26 112.40 1vve n ASN 107 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1vve n ASN 107 Cb 0.00 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vve n THR 108 N 0.12 0.00 -3.11 3.41 -2.24 -1.26 -4.69 114.28 106.50 1vve n THR 108 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1vve n THR 108 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1vve n THR 108 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1vve n TRP 109 N 0.49 -2.01 -3.19 4.78 5.03 -1.26 -4.20 117.44 117.07 1vve n TRP 109 Ca 0.00 -2.58 -0.31 0.00 3.03 0.00 0.00 57.50 57.64 1vve n TRP 109 Cb 0.00 0.70 -0.05 0.00 -1.03 0.00 0.00 31.31 30.93 1vve n TRP 109 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1vve s LYS 110 N 0.22 3.84 1.16 -0.99 -0.14 -0.58 -3.27 119.74 119.98 1vve s LYS 110 Ca 0.32 0.41 -0.19 0.00 -1.36 0.00 0.00 55.97 55.15 1vve s LYS 110 Cb 0.06 -2.52 0.27 0.00 -1.68 0.00 0.00 37.83 33.96 1vve s LYS 110 CO -0.14 0.17 1.15 -1.25 -0.76 0.00 0.00 175.35 174.51 1vve s PRO 111 N -3.21 -0.90 -0.39 -1.68 0.04 -1.26 0.19 135.00 127.80 1vve s PRO 111 Ca 0.50 -0.13 -0.35 0.00 0.04 0.00 0.00 61.00 61.05 1vve s PRO 111 Cb -0.11 -1.64 -0.15 0.00 0.04 0.00 0.00 34.50 32.64 1vve s PRO 111 CO 0.23 -3.48 1.47 0.39 0.04 0.00 0.00 177.00 175.66 1vve n GLU 112 N -4.58 0.00 -1.37 4.56 -0.58 -1.26 -4.71 120.64 112.70 1vve n GLU 112 Ca 0.14 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.42 1vve n GLU 112 Cb 0.59 -1.17 -0.02 0.00 -0.57 0.00 0.00 31.44 30.28 1vve n GLU 112 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1vve n LEU 113 N 4.59 -1.69 -4.73 -4.62 7.94 -1.20 -3.54 117.00 113.74 1vve n LEU 113 Ca 0.34 1.01 -0.30 0.00 -1.11 0.00 0.00 56.01 55.95 1vve n LEU 113 Cb -0.04 -0.94 0.13 0.00 0.53 0.00 0.00 43.42 43.10 1vve n LEU 113 CO 0.69 -3.37 0.67 -2.16 -1.11 0.00 0.00 177.39 172.11 1vve s PRO 114 N -1.04 1.34 -0.29 1.96 0.04 -1.17 -4.45 135.00 131.39 1vve s PRO 114 Ca 0.62 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1vve s PRO 114 Cb -0.80 -1.82 0.09 0.00 0.04 0.00 0.00 34.50 32.00 1vve s PRO 114 CO 0.59 -2.17 0.05 0.21 0.04 0.00 0.00 177.00 175.71 1vve s LYS 115 N -4.97 1.05 -0.86 4.56 2.20 -0.26 -4.32 119.74 117.13 1vve s LYS 115 Ca 0.63 -1.14 -0.24 0.00 -0.36 0.00 0.00 55.97 54.86 1vve s LYS 115 Cb -0.17 -2.37 -0.18 0.00 -1.51 0.00 0.00 37.83 33.61 1vve s LYS 115 CO 0.56 -0.86 2.29 0.00 -0.36 0.00 0.00 175.35 176.98 1vve s VAL 117 N 14.29 2.03 0.00 0.00 -7.23 0.71 -4.65 120.40 125.55 1vve s VAL 117 Ca 0.90 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1vve s VAL 117 Cb -0.15 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1vve s VAL 117 CO 0.14 0.00 0.22 -2.11 -0.31 0.00 0.00 175.10 173.04