#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 1.55 -0.24 5.55 1.02 -1.26 -2.98 119.74 123.38 1vve s LYS 2 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1vve s LYS 2 Cb 0.00 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.37 1vve s LYS 2 CO 0.00 -1.76 -0.02 0.00 -0.92 0.00 0.00 175.35 172.64 1vve s GLN 4 N 1.44 1.69 0.23 0.00 -1.52 -1.26 0.15 119.66 120.39 1vve s GLN 4 Ca -0.03 -0.69 -0.28 0.00 -1.95 0.00 0.00 55.36 52.41 1vve s GLN 4 Cb -0.19 -2.20 -0.16 0.00 -0.22 0.00 0.00 33.01 30.25 1vve s GLN 4 CO -0.08 -1.52 0.67 -1.13 -0.25 0.00 0.00 175.29 172.98 1vve n SER 5 N -3.01 -0.48 -4.76 5.90 3.41 0.63 -4.79 113.62 110.53 1vve n SER 5 Ca 0.12 1.15 -0.31 0.00 -0.26 0.00 0.00 58.87 59.57 1vve n SER 5 Cb 0.60 -1.05 0.10 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.16 2.02 0.98 4.33 0.04 -1.26 -5.03 135.00 134.91 1vve s PRO 6 Ca 0.62 1.10 -0.14 0.00 0.04 0.00 0.00 61.00 62.63 1vve s PRO 6 Cb -0.86 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 31.98 1vve s PRO 6 CO 0.57 -1.79 1.14 -1.25 0.04 0.00 0.00 177.00 175.72 1vve s PRO 7 N -4.90 0.60 1.10 0.56 0.04 -1.26 -4.88 135.00 126.25 1vve s PRO 7 Ca 0.62 0.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 1vve s PRO 7 Cb -0.17 -1.79 0.24 0.00 0.04 0.00 0.00 34.50 32.82 1vve s PRO 7 CO 0.56 -2.54 1.17 -1.54 0.04 0.00 0.00 177.00 174.69 1vve s SER 8 N -4.00 1.88 0.00 6.66 1.04 -1.26 -4.85 113.70 113.17 1vve s SER 8 Ca 0.66 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.70 1vve s SER 8 Cb -0.14 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.12 1vve s SER 8 CO 0.54 -3.53 0.00 2.30 0.98 0.00 0.00 173.24 173.53 1vve n ILE 9 N -4.36 0.00 -1.53 -1.02 -5.35 -1.24 -5.04 119.36 100.82 1vve n ILE 9 Ca 0.12 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.30 1vve n ILE 9 Cb 0.59 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.40 1vve n ILE 9 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1vve n SER 10 N -2.73 1.22 -4.02 7.28 2.88 -1.26 -3.02 113.62 113.96 1vve n SER 10 Ca 0.00 -0.58 -0.43 0.00 -1.33 0.00 0.00 58.87 56.53 1vve n SER 10 Cb 0.00 -1.31 0.02 0.00 -0.75 0.00 0.00 64.21 62.17 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1vve n ASN 11 N 13.93 -4.30 -3.55 -3.46 4.13 -1.26 -3.96 115.26 116.78 1vve n ASN 11 Ca 0.50 -1.24 -0.11 0.00 1.68 0.00 0.00 54.58 55.41 1vve n ASN 11 Cb 0.34 -1.70 -0.03 0.00 -1.54 0.00 0.00 39.78 36.86 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1vve s GLY 12 N -3.43 -0.43 0.40 7.41 0.00 -1.17 -2.54 107.32 107.56 1vve s GLY 12 Ca 0.41 0.21 0.05 0.00 0.00 0.00 0.00 44.72 45.39 1vve s GLY 12 CO 0.96 0.00 0.40 0.54 0.00 0.00 0.00 173.10 175.00 1vve n ARG 13 N -0.36 0.84 -2.97 2.90 1.74 0.68 -3.61 116.66 115.87 1vve n ARG 13 Ca -0.14 -2.33 -0.08 0.00 -0.77 0.00 0.00 57.85 54.53 1vve n ARG 13 Cb 0.64 0.09 -0.00 0.00 -1.02 0.00 0.00 32.46 32.16 1vve n ARG 13 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1vve n HIS 14 N -1.60 -1.44 -1.23 -1.55 1.44 -1.26 0.26 115.22 109.83 1vve n HIS 14 Ca 0.04 -1.38 0.00 0.00 -2.01 0.00 0.00 57.72 54.37 1vve n HIS 14 Cb 0.43 0.46 0.00 0.00 0.12 0.00 0.00 29.99 31.00 1vve n HIS 14 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1vve n ASN 15 N -1.60 -6.89 -0.01 4.39 5.15 -1.26 -4.82 115.26 110.22 1vve n ASN 15 Ca -0.02 0.93 -0.04 0.00 -0.60 0.00 0.00 54.58 54.85 1vve n ASN 15 Cb 0.38 -3.29 -0.01 0.00 -0.53 0.00 0.00 39.78 36.33 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vve n GLY 16 N -0.48 -0.26 2.11 8.20 0.00 -1.26 -4.93 105.19 108.56 1vve n GLY 16 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.88 -0.38 -3.02 1.61 9.36 -1.26 -5.12 117.16 114.47 1vve n TYR 17 Ca -0.06 -1.32 0.00 0.00 3.32 0.00 0.00 57.90 59.84 1vve n TYR 17 Cb 0.23 0.56 0.00 0.00 -0.63 0.00 0.00 39.34 39.50 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1vve n GLU 18 N -0.58 0.00 0.00 2.98 0.00 -1.26 -5.09 120.64 116.69 1vve n GLU 18 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1vve n GLU 18 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.31 1vve n GLU 18 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1vve n ASP 19 N -0.68 0.00 -1.17 -1.84 5.68 -1.26 -4.93 116.55 112.34 1vve n ASP 19 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1vve n ASP 19 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1vve n ASP 19 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1vve n PHE 20 N -1.37 -0.68 0.00 2.11 3.01 -1.26 0.23 117.46 119.50 1vve n PHE 20 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1vve n PHE 20 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1vve n PHE 20 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1vve n TYR 21 N -0.27 0.00 0.00 1.38 4.01 0.38 -4.53 117.16 118.13 1vve n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1vve n TYR 21 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.00 0.00 -3.74 -0.72 -2.24 -1.09 -4.34 114.28 102.15 1vve n THR 22 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1vve n THR 22 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.14 -1.23 3.42 -1.08 -1.26 -3.02 116.67 109.36 1vve s ASP 23 Ca 0.00 -0.48 0.00 0.00 -0.52 0.00 0.00 52.55 51.55 1vve s ASP 23 Cb 0.00 0.47 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 1vve s ASP 23 CO 0.00 -0.88 0.00 0.61 0.52 0.00 0.00 175.17 175.42 1vve n GLY 24 N -0.22 1.27 3.96 2.66 0.00 0.19 -4.91 105.19 108.15 1vve n GLY 24 Ca -0.13 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.87 4.88 0.07 1.61 0.01 -1.01 -4.94 113.70 111.44 1vve s SER 25 Ca 0.00 -1.03 -0.16 0.00 1.31 0.00 0.00 55.95 56.07 1vve s SER 25 Cb 0.00 0.30 0.03 0.00 0.21 0.00 0.00 66.02 66.56 1vve s SER 25 CO 0.00 -1.19 0.36 -0.69 0.41 0.00 0.00 173.24 172.13 1vve s VAL 26 N -2.70 0.07 -0.10 3.43 1.01 -1.26 -1.66 120.40 119.19 1vve s VAL 26 Ca 0.47 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1vve s VAL 26 Cb -0.04 -1.02 0.04 0.00 0.00 0.00 0.00 36.38 35.35 1vve s VAL 26 CO 0.30 -0.34 0.01 -0.69 0.00 0.00 0.00 175.10 174.38 1vve s VAL 27 N -2.90 0.43 -0.59 2.92 1.01 -0.98 -4.71 120.40 115.58 1vve s VAL 27 Ca -0.03 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1vve s VAL 27 Cb 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1vve s VAL 27 CO -0.05 0.15 1.52 -0.89 0.00 0.00 0.00 175.10 175.82 1vve s THR 28 N 1.94 3.66 0.09 3.92 2.01 -1.26 0.15 115.64 126.14 1vve s THR 28 Ca 0.04 0.51 -0.31 0.00 0.31 0.00 0.00 61.69 62.23 1vve s THR 28 Cb -0.13 -4.36 -0.08 0.00 0.01 0.00 0.00 72.50 67.94 1vve s THR 28 CO -0.06 -1.18 1.45 -0.31 -0.69 0.00 0.00 174.62 173.83 1vve s TYR 29 N 6.76 3.00 0.52 4.92 2.02 -1.26 -4.40 117.35 128.91 1vve s TYR 29 Ca 0.54 0.78 -0.11 0.00 -0.37 0.00 0.00 57.07 57.92 1vve s TYR 29 Cb -0.11 -3.75 -0.05 0.00 -0.40 0.00 0.00 41.96 37.64 1vve s TYR 29 CO 0.23 -2.75 0.91 -1.12 -1.57 0.00 0.00 175.55 171.25 1vve s SER 30 N 1.50 6.38 0.18 2.29 0.01 0.71 -4.79 113.70 119.97 1vve s SER 30 Ca 0.66 1.28 0.10 0.00 1.31 0.00 0.00 55.95 59.30 1vve s SER 30 Cb -0.37 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 1vve s SER 30 CO 0.30 -0.65 -0.20 0.00 0.41 0.00 0.00 173.24 173.10 1vve n ASN 32 N 0.24 -3.46 -4.58 0.00 3.02 -1.05 -4.63 115.26 104.79 1vve n ASN 32 Ca -0.13 0.25 -0.40 0.00 -0.03 0.00 0.00 54.58 54.28 1vve n ASN 32 Cb 0.57 -1.03 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 1vve n ASN 32 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1vve n SER 33 N 0.40 2.80 0.00 6.41 3.41 -1.26 -0.66 113.62 124.72 1vve n SER 33 Ca 0.03 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1vve n SER 33 Cb 0.55 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 34 N 5.89 0.77 3.74 5.00 0.00 -1.26 -5.09 105.19 114.25 1vve n GLY 34 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 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 3.52 0.22 1.61 1.51 0.17 -4.65 117.35 117.72 1vve s TYR 35 Ca 0.00 0.75 -0.28 0.00 -1.01 0.00 0.00 57.07 56.53 1vve s TYR 35 Cb 0.00 -2.40 -0.09 0.00 -0.11 0.00 0.00 41.96 39.36 1vve s TYR 35 CO 0.00 0.27 0.88 0.45 -1.11 0.00 0.00 175.55 176.05 1vve s SER 36 N 0.30 7.55 -0.64 2.29 0.15 0.73 -4.66 113.70 119.42 1vve s SER 36 Ca 0.21 1.84 -0.21 0.00 0.70 0.00 0.00 55.95 58.49 1vve s SER 36 Cb -0.14 -2.57 0.08 0.00 -1.71 0.00 0.00 66.02 61.68 1vve s SER 36 CO 0.07 0.17 0.88 -0.22 1.20 0.00 0.00 173.24 175.35 1vve s LEU 37 N -1.20 4.75 0.44 3.45 2.96 -1.25 -1.72 118.68 126.11 1vve s LEU 37 Ca 0.39 -1.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.12 1vve s LEU 37 Cb -0.25 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 1vve s LEU 37 CO 0.30 -1.32 0.69 -0.63 -1.32 0.00 0.00 176.35 174.06 1vve s ILE 38 N 3.56 4.48 0.00 6.68 -1.09 0.77 -4.81 121.20 130.79 1vve s ILE 38 Ca 0.19 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1vve s ILE 38 Cb -0.19 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1vve s ILE 38 CO 0.08 -0.53 0.00 0.61 -1.23 0.00 0.00 174.94 173.88 1vve n GLY 39 N -2.09 -0.78 3.58 6.18 0.00 -1.26 0.19 105.19 111.01 1vve n GLY 39 Ca -0.00 -1.69 -0.55 0.00 0.00 0.00 0.00 46.02 43.78 1vve n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vve n ASN 40 N -1.45 1.28 -2.56 1.61 4.13 -1.26 -4.73 115.26 112.29 1vve n ASN 40 Ca 0.00 1.13 -0.16 0.00 1.68 0.00 0.00 54.58 57.23 1vve n ASN 40 Cb 0.00 -1.11 -0.08 0.00 -1.54 0.00 0.00 39.78 37.05 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1vve n SER 41 N 2.51 4.62 0.00 6.41 3.41 -1.26 -4.07 113.62 125.24 1vve n SER 41 Ca 0.20 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1vve n SER 41 Cb 0.15 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 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 3.05 2.26 1.91 5.00 0.00 -1.25 -4.37 105.19 111.79 1vve n GLY 42 Ca 0.40 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.41 1.61 0.31 0.40 -4.36 118.33 112.88 1vve n VAL 43 Ca 0.00 -0.01 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1vve n VAL 43 Cb 0.00 -0.60 -0.10 0.00 -0.91 0.00 0.00 33.84 32.23 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 -0.09 -0.49 7.52 2.96 -0.04 -2.32 118.68 126.23 1vve s LEU 44 Ca 0.40 -1.04 -0.25 0.00 -0.22 0.00 0.00 54.13 53.02 1vve s LEU 44 Cb -0.07 0.41 0.03 0.00 0.50 0.00 0.00 46.19 47.06 1vve s LEU 44 CO 0.34 -0.36 0.95 0.00 -1.32 0.00 0.00 176.35 175.96 1vve s SER 46 N 2.45 3.70 0.00 0.00 0.01 -0.89 0.55 113.70 119.53 1vve s SER 46 Ca 0.36 -3.43 0.00 0.00 1.31 0.00 0.00 55.95 54.19 1vve s SER 46 Cb -0.10 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.90 1vve s SER 46 CO 0.25 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.37 1vve n GLY 47 N 2.49 0.93 2.74 3.44 0.00 -1.26 -4.50 105.19 109.03 1vve n GLY 47 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.28 2.86 -0.02 0.00 -1.16 -4.78 105.19 102.36 1vve n GLY 48 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1vve n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vve s GLU 49 N -1.74 1.13 0.24 1.61 2.02 -1.26 -4.87 118.70 115.82 1vve s GLU 49 Ca 0.00 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 1vve s GLU 49 Cb 0.00 -1.29 -0.09 0.00 0.10 0.00 0.00 34.13 32.85 1vve s GLU 49 CO 0.00 -0.26 1.05 -1.58 0.02 0.00 0.00 175.26 174.49 1vve s TRP 50 N 1.73 3.70 0.05 1.61 0.52 -1.26 -2.09 118.94 123.19 1vve s TRP 50 Ca 0.03 1.74 -0.02 0.00 0.02 0.00 0.00 56.10 57.87 1vve s TRP 50 Cb -0.13 -3.19 -0.03 0.00 -1.15 0.00 0.00 33.47 28.97 1vve s TRP 50 CO -0.06 -0.26 0.02 0.45 0.02 0.00 0.00 176.95 177.11 1vve s SER 51 N -0.73 0.37 -0.77 2.95 0.15 0.08 -4.92 113.70 110.82 1vve s SER 51 Ca 0.45 -0.83 -0.02 0.00 0.70 0.00 0.00 55.95 56.24 1vve s SER 51 Cb -0.29 0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.20 1vve s SER 51 CO 0.37 -0.57 0.70 0.47 1.20 0.00 0.00 173.24 175.41 1vve n ASP 52 N 0.36 -6.58 -4.76 5.45 8.00 -1.26 -0.86 116.55 116.90 1vve n ASP 52 Ca -0.16 -0.32 -0.38 0.00 0.71 0.00 0.00 54.79 54.63 1vve n ASP 52 Cb 0.60 -4.68 -0.06 0.00 -0.02 0.00 0.00 41.12 36.96 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vve s PRO 53 N -3.57 4.25 0.90 -0.24 0.04 -1.26 -4.21 135.00 130.90 1vve s PRO 53 Ca 0.19 0.53 -0.12 0.00 0.04 0.00 0.00 61.00 61.64 1vve s PRO 53 Cb -0.02 -3.36 0.17 0.00 0.04 0.00 0.00 34.50 31.33 1vve s PRO 53 CO 0.65 0.33 1.24 -1.25 0.04 0.00 0.00 177.00 178.01 1vve s PRO 54 N 0.02 0.98 0.30 0.56 0.04 -1.26 -4.79 135.00 130.84 1vve s PRO 54 Ca 0.27 -0.51 0.09 0.00 0.04 0.00 0.00 61.00 60.88 1vve s PRO 54 Cb -0.16 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1vve s PRO 54 CO 0.13 -2.13 0.07 0.95 0.04 0.00 0.00 177.00 176.05 1vve s THR 55 N -3.70 3.33 -0.56 1.26 -4.23 0.50 -4.87 115.64 107.37 1vve s THR 55 Ca 0.71 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 1vve s THR 55 Cb -0.05 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 71.05 1vve s THR 55 CO 0.51 -0.29 0.49 0.00 -0.54 0.00 0.00 174.62 174.79 1vve n GLN 57 N 1.99 1.70 -3.91 0.00 10.64 -0.70 -4.61 117.38 122.49 1vve n GLN 57 Ca 0.25 -0.09 -0.33 0.00 -1.83 0.00 0.00 57.00 55.00 1vve n GLN 57 Cb 0.43 0.02 -0.05 0.00 -0.86 0.00 0.00 30.24 29.78 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 -0.51 5.42 -0.28 -0.39 1.09 -1.26 0.26 121.20 125.53 1vve s ILE 58 Ca 0.00 -0.21 0.18 0.00 -1.10 0.00 0.00 60.65 59.52 1vve s ILE 58 Cb -0.00 -3.56 0.49 0.00 -1.06 0.00 0.00 42.46 38.33 1vve s ILE 58 CO 0.00 0.29 1.11 1.33 -0.10 0.00 0.00 174.94 177.57 1vve n VAL 59 N 0.81 1.60 -2.59 2.92 0.24 -1.26 -4.27 118.33 115.77 1vve n VAL 59 Ca -0.10 -3.34 -0.41 0.00 -2.04 0.00 0.00 64.34 58.45 1vve n VAL 59 Cb 0.52 0.53 -0.03 0.00 -1.47 0.00 0.00 33.84 33.39 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 -3.68 3.23 0.91 7.34 1.02 -1.26 -2.09 119.74 125.21 1vve s LYS 60 Ca 0.34 -0.42 -0.12 0.00 0.02 0.00 0.00 55.97 55.79 1vve s LYS 60 Cb 0.36 -4.32 0.14 0.00 -0.52 0.00 0.00 37.83 33.49 1vve s LYS 60 CO -0.02 -2.11 1.09 0.00 -0.92 0.00 0.00 175.35 173.39 1vve n PRO 62 N -3.91 0.00 -3.68 0.00 -0.04 -1.26 -4.17 135.00 121.94 1vve n PRO 62 Ca 0.07 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1vve n PRO 62 Cb 0.56 -0.10 -0.10 0.00 -0.04 0.00 0.00 33.50 33.83 1vve n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1vve s HIS 63 N 0.00 -0.70 -1.23 0.54 3.76 -1.26 -4.74 115.29 111.66 1vve s HIS 63 Ca 0.00 1.48 -0.14 0.00 -0.15 0.00 0.00 55.06 56.26 1vve s HIS 63 Cb 0.00 0.34 -0.05 0.00 1.11 0.00 0.00 32.58 33.97 1vve s HIS 63 CO 0.00 -0.37 2.29 -0.35 -0.85 0.00 0.00 174.74 175.46 1vve n PRO 64 N 4.03 2.56 -2.36 8.40 -0.04 -1.26 -4.91 135.00 141.42 1vve n PRO 64 Ca -0.21 -2.13 -0.25 0.00 -0.04 0.00 0.00 63.50 60.87 1vve n PRO 64 Cb 0.56 -2.95 0.11 0.00 -0.04 0.00 0.00 33.50 31.18 1vve n PRO 64 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1vve s THR 65 N 3.48 2.18 -0.23 0.52 -4.23 -1.26 -4.28 115.64 111.81 1vve s THR 65 Ca 0.53 -0.40 -0.37 0.00 -1.18 0.00 0.00 61.69 60.28 1vve s THR 65 Cb 0.14 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 71.35 1vve s THR 65 CO -0.02 0.00 1.34 -0.51 -0.54 0.00 0.00 174.62 174.89 1vve s ILE 66 N -3.30 0.00 -0.33 2.99 2.07 -1.26 -4.77 121.20 116.60 1vve s ILE 66 Ca 0.66 -0.01 -0.29 0.00 -1.41 0.00 0.00 60.65 59.60 1vve s ILE 66 Cb -0.07 -1.13 -0.01 0.00 0.13 0.00 0.00 42.46 41.38 1vve s ILE 66 CO 0.46 0.00 1.54 -0.55 -1.91 0.00 0.00 174.94 174.48 1vve s SER 67 N -2.19 6.27 -1.31 4.50 0.15 -1.26 -3.93 113.70 115.94 1vve s SER 67 Ca 0.12 1.17 -0.02 0.00 0.70 0.00 0.00 55.95 57.92 1vve s SER 67 Cb 0.00 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 1vve s SER 67 CO -0.03 -1.42 0.04 0.59 1.20 0.00 0.00 173.24 173.62 1vve n ASN 68 N 8.97 0.60 -0.69 5.45 4.13 -1.26 -2.86 115.26 129.59 1vve n ASN 68 Ca 0.18 -1.06 -0.03 0.00 1.68 0.00 0.00 54.58 55.36 1vve n ASN 68 Cb 0.47 -1.31 -0.03 0.00 -1.54 0.00 0.00 39.78 37.37 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 69 N -2.20 0.81 2.46 7.41 0.00 -1.25 0.25 105.19 112.67 1vve n GLY 69 Ca -0.24 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 0.01 -3.28 0.00 1.61 0.18 -1.22 -2.15 117.16 112.30 1vve n TYR 70 Ca -0.10 0.15 0.00 0.00 1.88 0.00 0.00 57.90 59.83 1vve n TYR 70 Cb 0.58 -1.16 0.00 0.00 -0.38 0.00 0.00 39.34 38.38 1vve n TYR 70 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1vve n LEU 71 N 2.87 0.00 -0.00 -3.48 -0.00 -1.25 0.11 117.00 115.25 1vve n LEU 71 Ca -0.02 0.97 -0.00 0.00 -0.00 0.00 0.00 56.01 56.96 1vve n LEU 71 Cb 0.51 -0.47 -0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1vve n LEU 71 CO 0.41 -0.47 -0.00 -1.54 -0.00 0.00 0.00 177.39 175.79 1vve n SER 72 N -2.44 -3.01 -0.04 1.45 3.41 -1.24 -1.19 113.62 110.57 1vve n SER 72 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1vve n SER 72 Cb 0.00 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 1vve n SER 72 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1vve n SER 73 N 0.01 2.06 -3.15 4.04 2.88 -1.26 -5.00 113.62 113.21 1vve n SER 73 Ca -0.00 0.02 0.06 0.00 -1.33 0.00 0.00 58.87 57.62 1vve n SER 73 Cb 0.00 -0.17 -0.00 0.00 -0.75 0.00 0.00 64.21 63.29 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 -4.92 -0.83 0.45 0.46 0.00 -1.26 -4.98 107.32 96.24 1vve s GLY 74 Ca -0.10 2.38 0.07 0.00 0.00 0.00 0.00 44.72 47.07 1vve s GLY 74 CO 0.16 4.21 0.35 -0.12 0.00 0.00 0.00 173.10 177.69 1vve s PHE 75 N 2.99 2.38 0.17 1.90 2.19 -1.26 -4.63 117.98 121.72 1vve s PHE 75 Ca 0.32 -0.61 -0.22 0.00 0.33 0.00 0.00 56.93 56.75 1vve s PHE 75 Cb 0.00 -2.06 0.06 0.00 -1.31 0.00 0.00 43.02 39.71 1vve s PHE 75 CO -0.22 -0.17 0.58 0.21 1.83 0.00 0.00 175.22 177.45 1vve s LYS 76 N -4.13 1.30 0.35 10.12 2.20 -1.26 -5.02 119.74 123.29 1vve s LYS 76 Ca 0.43 -0.57 0.08 0.00 -0.36 0.00 0.00 55.97 55.56 1vve s LYS 76 Cb -0.01 0.57 0.79 0.00 -1.51 0.00 0.00 37.83 37.67 1vve s LYS 76 CO 0.25 -0.56 1.86 0.00 -0.36 0.00 0.00 175.35 176.54 1vve h ARG 77 N 2.06 0.70 -4.08 4.03 3.08 -2.01 -3.43 114.38 114.72 1vve h ARG 77 Ca -0.32 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.56 1vve h ARG 77 Cb 1.30 -0.16 -0.14 0.00 0.08 0.00 0.00 29.97 31.05 1vve h ARG 77 CO 0.38 0.46 -0.48 -1.12 -1.07 0.00 0.00 179.97 178.14 1vve s SER 78 N -5.76 0.21 0.35 7.04 0.01 -1.26 -4.95 113.70 109.33 1vve s SER 78 Ca -0.10 -0.94 0.06 0.00 1.31 0.00 0.00 55.95 56.27 1vve s SER 78 Cb 0.22 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.77 1vve s SER 78 CO 0.79 -0.76 0.21 -1.22 0.41 0.00 0.00 173.24 172.67 1vve n TYR 79 N -0.09 -0.35 -3.23 2.43 4.02 -1.26 -5.01 117.16 113.67 1vve n TYR 79 Ca -0.10 -2.60 0.03 0.00 -0.01 0.00 0.00 57.90 55.23 1vve n TYR 79 Cb 0.63 0.15 -0.02 0.00 -0.02 0.00 0.00 39.34 40.08 1vve n TYR 79 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1vve s SER 80 N -3.30 -1.14 -0.86 7.72 1.04 -1.24 -3.34 113.70 112.57 1vve s SER 80 Ca 0.30 0.86 -0.11 0.00 0.48 0.00 0.00 55.95 57.47 1vve s SER 80 Cb 0.01 2.01 0.11 0.00 0.10 0.00 0.00 66.02 68.26 1vve s SER 80 CO 0.21 -0.21 0.27 0.00 0.98 0.00 0.00 173.24 174.49 1vve n TYR 81 N 5.41 -0.71 -0.11 5.02 9.36 0.27 -4.53 117.16 131.87 1vve n TYR 81 Ca -0.04 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.49 1vve n TYR 81 Cb 0.51 -0.94 0.00 0.00 -0.63 0.00 0.00 39.34 38.28 1vve n TYR 81 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1vve n ASN 82 N -0.96 0.83 -3.31 2.98 5.15 0.80 -4.76 115.26 115.99 1vve n ASN 82 Ca 0.05 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.92 1vve n ASN 82 Cb 0.25 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.52 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1vve n ASP 83 N 0.00 -6.73 -4.55 1.20 8.00 -1.26 0.30 116.55 113.50 1vve n ASP 83 Ca 0.00 -0.48 -0.36 0.00 0.71 0.00 0.00 54.79 54.65 1vve n ASP 83 Cb 0.00 -4.41 -0.03 0.00 -0.02 0.00 0.00 41.12 36.66 1vve n ASP 83 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1vve s ASN 84 N -3.15 5.32 -0.04 -2.24 2.47 -1.26 -3.22 114.94 112.83 1vve s ASN 84 Ca 0.16 0.03 -0.24 0.00 0.42 0.00 0.00 52.86 53.24 1vve s ASN 84 Cb -0.04 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.18 1vve s ASN 84 CO 0.79 -2.41 0.72 0.68 -3.72 0.00 0.00 177.10 173.16 1vve s VAL 85 N 9.00 4.98 -0.07 -5.21 -7.23 0.57 -4.82 120.40 117.62 1vve s VAL 85 Ca 0.65 1.49 -0.21 0.00 -1.81 0.00 0.00 61.98 62.10 1vve s VAL 85 Cb -0.11 -4.06 -0.04 0.00 0.56 0.00 0.00 36.38 32.73 1vve s VAL 85 CO 0.15 0.28 0.61 -0.62 -0.31 0.00 0.00 175.10 175.21 1vve s ASP 86 N 0.61 6.90 -0.16 4.85 -1.08 -1.26 -0.99 116.67 125.54 1vve s ASP 86 Ca 0.38 1.08 -0.21 0.00 -0.52 0.00 0.00 52.55 53.27 1vve s ASP 86 Cb -0.18 -2.37 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 1vve s ASP 86 CO 0.19 -0.04 0.64 -0.36 0.52 0.00 0.00 175.17 176.13 1vve s PHE 87 N 0.54 3.43 -0.39 -5.34 0.08 -0.76 -3.60 117.98 111.94 1vve s PHE 87 Ca 0.33 1.01 -0.11 0.00 0.12 0.00 0.00 56.93 58.28 1vve s PHE 87 Cb -0.17 -2.79 0.04 0.00 -0.57 0.00 0.00 43.02 39.54 1vve s PHE 87 CO 0.16 -0.09 0.22 0.21 -0.10 0.00 0.00 175.22 175.62 1vve s LYS 88 N 1.57 2.76 0.27 0.44 2.20 0.31 -4.80 119.74 122.50 1vve s LYS 88 Ca 0.31 -1.19 -0.30 0.00 -0.36 0.00 0.00 55.97 54.42 1vve s LYS 88 Cb -0.16 -3.75 -0.11 0.00 -1.51 0.00 0.00 37.83 32.29 1vve s LYS 88 CO 0.12 -0.78 1.62 0.00 -0.36 0.00 0.00 175.35 175.95 1vve n LYS 90 N 2.58 0.00 -3.77 0.00 5.02 0.70 -4.85 118.16 117.84 1vve n LYS 90 Ca 0.10 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 1vve n LYS 90 Cb 0.37 -0.55 -0.09 0.00 -0.02 0.00 0.00 35.03 34.74 1vve n LYS 90 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1vve s TYR 91 N -0.11 -0.16 -1.33 2.13 1.13 -1.26 -4.88 117.35 112.86 1vve s TYR 91 Ca 0.00 0.26 -0.15 0.00 -1.41 0.00 0.00 57.07 55.77 1vve s TYR 91 Cb 0.00 0.08 0.14 0.00 -1.10 0.00 0.00 41.96 41.08 1vve s TYR 91 CO 0.00 -0.36 0.47 0.41 -2.51 0.00 0.00 175.55 173.56 1vve n GLY 92 N 1.40 -0.45 2.99 5.49 0.00 -1.26 -4.90 105.19 108.47 1vve n GLY 92 Ca -0.21 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.92 0.31 -0.06 1.61 2.02 -1.26 -4.68 117.35 112.37 1vve s TYR 93 Ca 0.55 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.77 1vve s TYR 93 Cb -0.32 -0.21 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1vve s TYR 93 CO 0.68 -0.16 -0.09 0.21 -1.57 0.00 0.00 175.55 174.62 1vve s LYS 94 N -1.40 2.69 -0.61 -0.62 2.36 0.51 -4.72 119.74 117.95 1vve s LYS 94 Ca -0.14 -0.59 -0.27 0.00 -2.55 0.00 0.00 55.97 52.42 1vve s LYS 94 Cb -0.09 -2.53 0.01 0.00 -1.05 0.00 0.00 37.83 34.16 1vve s LYS 94 CO -0.01 0.65 1.49 -0.51 1.55 0.00 0.00 175.35 178.52 1vve s LEU 95 N -0.78 3.33 -0.87 5.43 1.43 -1.26 0.17 118.68 126.12 1vve s LEU 95 Ca 0.12 0.15 -0.25 0.00 -1.03 0.00 0.00 54.13 53.12 1vve s LEU 95 Cb -0.11 -2.84 0.04 0.00 0.03 0.00 0.00 46.19 43.31 1vve s LEU 95 CO 0.01 -1.88 1.35 -0.55 0.23 0.00 0.00 176.35 175.52 1vve s SER 96 N 5.08 6.32 0.00 2.29 0.15 0.40 -4.30 113.70 123.64 1vve s SER 96 Ca 0.52 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1vve s SER 96 Cb -0.11 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1vve s SER 96 CO 0.22 -1.68 0.00 0.61 1.20 0.00 0.00 173.24 173.59 1vve n GLY 97 N 6.08 0.03 3.51 9.45 0.00 -1.26 -1.92 105.19 121.07 1vve n GLY 97 Ca 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 1vve n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vve s SER 98 N -4.00 -0.81 -0.11 1.61 0.15 -1.26 -4.91 113.70 104.38 1vve s SER 98 Ca 0.00 1.33 0.03 0.00 0.70 0.00 0.00 55.95 58.01 1vve s SER 98 Cb 0.00 1.53 0.23 0.00 -1.71 0.00 0.00 66.02 66.07 1vve s SER 98 CO 0.00 -0.22 1.09 -1.54 1.20 0.00 0.00 173.24 173.77 1vve n SER 99 N 4.81 2.86 -3.15 5.45 3.41 -1.26 -3.57 113.62 122.17 1vve n SER 99 Ca -0.16 -2.40 0.05 0.00 -0.26 0.00 0.00 58.87 56.10 1vve n SER 99 Cb 0.54 -0.58 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.03 -0.75 0.26 4.04 1.04 -1.26 -1.83 113.70 115.23 1vve s SER 100 Ca 0.17 0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.98 1vve s SER 100 Cb 0.14 1.57 -0.06 0.00 0.10 0.00 0.00 66.02 67.77 1vve s SER 100 CO 0.04 -0.14 -0.04 -0.44 0.98 0.00 0.00 173.24 173.64 1vve s SER 101 N 2.92 2.46 -0.00 7.02 0.01 -0.16 -4.35 113.70 121.60 1vve s SER 101 Ca 0.11 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.18 1vve s SER 101 Cb -0.09 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1vve s SER 101 CO -0.17 -0.39 -0.00 -0.89 0.41 0.00 0.00 173.24 172.19 1vve s THR 102 N -3.14 0.02 -0.84 1.44 2.01 0.17 0.21 115.64 115.52 1vve s THR 102 Ca 0.29 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.07 1vve s THR 102 Cb 0.04 -0.03 -0.20 0.00 0.01 0.00 0.00 72.50 72.32 1vve s THR 102 CO 0.11 0.01 2.41 0.00 -0.69 0.00 0.00 174.62 176.45 1vve s SER 104 N 7.56 1.00 0.00 0.00 0.15 0.01 0.28 113.70 122.70 1vve s SER 104 Ca 1.15 0.99 0.00 0.00 0.70 0.00 0.00 55.95 58.79 1vve s SER 104 Cb -0.61 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 1vve s SER 104 CO 0.36 -4.11 0.76 -0.81 1.20 0.00 0.00 173.24 170.63 1vve n PRO 105 N -4.80 0.97 -0.21 5.44 -0.04 -1.26 -2.96 135.00 132.14 1vve n PRO 105 Ca 0.09 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1vve n PRO 105 Cb 0.58 -1.21 0.17 0.00 -0.04 0.00 0.00 33.50 33.00 1vve n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vve n GLY 106 N 0.27 4.33 2.57 0.55 0.00 -1.26 -4.53 105.19 107.12 1vve n GLY 106 Ca 0.00 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1vve n GLY 106 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vve n ASN 107 N -0.93 -3.34 -2.55 1.61 2.85 -1.19 -4.97 115.26 106.73 1vve n ASN 107 Ca 0.16 -0.42 -0.03 0.00 -0.11 0.00 0.00 54.58 54.19 1vve n ASN 107 Cb 0.69 -3.46 0.02 0.00 1.24 0.00 0.00 39.78 38.26 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1vve n THR 108 N -2.81 0.00 -3.52 -0.44 -2.24 -1.26 -4.30 114.28 99.72 1vve n THR 108 Ca -0.12 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1vve n THR 108 Cb 0.59 0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 69.31 1vve n THR 108 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1vve s TRP 109 N -3.44 3.43 -0.06 4.78 0.52 -1.26 -0.81 118.94 122.10 1vve s TRP 109 Ca 0.15 -1.87 -0.02 0.00 0.02 0.00 0.00 56.10 54.39 1vve s TRP 109 Cb -0.02 -3.54 -0.04 0.00 -1.15 0.00 0.00 33.47 28.72 1vve s TRP 109 CO 0.05 -0.99 0.03 0.15 0.02 0.00 0.00 176.95 176.21 1vve s LYS 110 N 1.23 3.02 1.09 4.98 1.02 -1.01 -3.41 119.74 126.66 1vve s LYS 110 Ca 0.07 -0.43 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 1vve s LYS 110 Cb -0.25 -2.83 0.23 0.00 -0.52 0.00 0.00 37.83 34.46 1vve s LYS 110 CO -0.01 0.69 1.14 -1.25 -0.92 0.00 0.00 175.35 174.99 1vve s PRO 111 N -1.20 -0.29 0.25 -1.68 0.04 -1.26 0.46 135.00 131.32 1vve s PRO 111 Ca 0.17 0.07 -0.24 0.00 0.04 0.00 0.00 61.00 61.04 1vve s PRO 111 Cb -0.12 -1.69 -0.15 0.00 0.04 0.00 0.00 34.50 32.58 1vve s PRO 111 CO 0.06 -3.12 0.34 0.39 0.04 0.00 0.00 177.00 174.72 1vve n GLU 112 N -4.37 0.00 -1.81 4.56 -0.58 -1.22 -4.78 120.64 112.44 1vve n GLU 112 Ca 0.10 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.44 1vve n GLU 112 Cb 0.59 -0.92 0.01 0.00 -0.57 0.00 0.00 31.44 30.55 1vve n GLU 112 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1vve s LEU 113 N 3.19 4.23 0.63 -4.62 1.02 -1.25 -3.98 118.68 117.90 1vve s LEU 113 Ca 0.57 2.99 -0.15 0.00 0.02 0.00 0.00 54.13 57.56 1vve s LEU 113 Cb -0.76 -3.78 -0.02 0.00 0.02 0.00 0.00 46.19 41.65 1vve s LEU 113 CO 0.54 -0.99 1.07 -2.16 0.02 0.00 0.00 176.35 174.82 1vve s PRO 114 N -2.24 3.11 -0.32 1.29 0.04 -1.23 -4.57 135.00 131.07 1vve s PRO 114 Ca 0.56 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.86 1vve s PRO 114 Cb -0.45 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.18 1vve s PRO 114 CO 0.60 -0.98 0.02 0.21 0.04 0.00 0.00 177.00 176.89 1vve s LYS 115 N -4.22 1.61 -0.52 4.56 2.20 -0.81 -4.35 119.74 118.21 1vve s LYS 115 Ca 0.64 -1.77 -0.29 0.00 -0.36 0.00 0.00 55.97 54.19 1vve s LYS 115 Cb -0.17 -3.13 -0.10 0.00 -1.51 0.00 0.00 37.83 32.92 1vve s LYS 115 CO 0.41 -0.87 2.40 0.00 -0.36 0.00 0.00 175.35 176.93 1vve s VAL 117 N 10.25 1.55 0.00 0.00 -7.23 0.45 -4.74 120.40 120.69 1vve s VAL 117 Ca 1.07 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1vve s VAL 117 Cb -0.52 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1vve s VAL 117 CO 0.36 0.00 0.35 -2.11 -0.31 0.00 0.00 175.10 173.39