#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 0.59 -0.48 7.34 -2.85 -1.26 -4.91 119.74 118.18 1vve s LYS 2 Ca 0.00 -0.23 -0.08 0.00 -1.00 0.00 0.00 55.97 54.66 1vve s LYS 2 Cb 0.00 -0.58 0.12 0.00 -2.06 0.00 0.00 37.83 35.31 1vve s LYS 2 CO 0.00 0.12 0.34 0.00 0.10 0.00 0.00 175.35 175.91 1vve s GLN 4 N 1.21 1.45 0.13 0.00 -0.21 -1.26 0.23 119.66 121.22 1vve s GLN 4 Ca 0.07 -0.87 -0.30 0.00 0.02 0.00 0.00 55.36 54.28 1vve s GLN 4 Cb -0.25 -2.20 -0.17 0.00 1.00 0.00 0.00 33.01 31.39 1vve s GLN 4 CO -0.02 -1.68 0.66 -1.13 -2.12 0.00 0.00 175.29 171.01 1vve n SER 5 N -3.08 -0.83 -4.78 5.90 3.41 -1.19 -4.67 113.62 108.38 1vve n SER 5 Ca 0.14 1.09 -0.32 0.00 -0.26 0.00 0.00 58.87 59.53 1vve n SER 5 Cb 0.60 -0.90 0.06 0.00 -0.26 0.00 0.00 64.21 63.72 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 -0.66 2.62 0.93 4.33 0.04 -1.26 -5.04 135.00 135.96 1vve s PRO 6 Ca 0.69 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.78 1vve s PRO 6 Cb -0.99 -1.94 0.15 0.00 0.04 0.00 0.00 34.50 31.76 1vve s PRO 6 CO 0.54 -1.36 1.15 -1.25 0.04 0.00 0.00 177.00 176.12 1vve s PRO 7 N -4.66 1.02 1.15 0.56 0.04 -1.26 -4.90 135.00 126.94 1vve s PRO 7 Ca 0.62 0.22 -0.17 0.00 0.04 0.00 0.00 61.00 61.71 1vve s PRO 7 Cb -0.17 -1.83 0.26 0.00 0.04 0.00 0.00 34.50 32.80 1vve s PRO 7 CO 0.51 -2.26 1.10 -1.12 0.04 0.00 0.00 177.00 175.26 1vve s SER 8 N -4.10 1.38 0.01 6.66 0.01 -1.26 -4.82 113.70 111.57 1vve s SER 8 Ca 0.65 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.71 1vve s SER 8 Cb -0.14 -1.18 -0.00 0.00 0.21 0.00 0.00 66.02 64.91 1vve s SER 8 CO 0.53 -3.86 0.01 2.30 0.41 0.00 0.00 173.24 172.63 1vve n ILE 9 N -4.61 0.00 -1.52 1.44 -5.35 -1.11 -4.99 119.36 103.22 1vve n ILE 9 Ca 0.10 -0.05 -0.20 0.00 -0.27 0.00 0.00 62.75 62.34 1vve n ILE 9 Cb 0.59 0.02 -0.18 0.00 -1.74 0.00 0.00 39.64 38.33 1vve n ILE 9 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1vve n SER 10 N -2.81 -0.44 -3.99 7.28 3.41 -1.26 -1.88 113.62 113.93 1vve n SER 10 Ca 0.00 -0.83 -0.27 0.00 -0.26 0.00 0.00 58.87 57.51 1vve n SER 10 Cb 0.01 -0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 63.05 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vve n ASN 11 N 9.67 -0.73 -3.95 4.04 5.03 -1.26 -3.82 115.26 124.24 1vve n ASN 11 Ca 0.61 -1.01 -0.09 0.00 0.87 0.00 0.00 54.58 54.96 1vve n ASN 11 Cb 0.23 -3.02 -0.07 0.00 -1.02 0.00 0.00 39.78 35.90 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1vve s GLY 12 N -4.23 0.43 0.00 7.41 0.00 -0.79 -2.20 107.32 107.95 1vve s GLY 12 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1vve s GLY 12 CO 0.89 -0.82 0.00 0.54 0.00 0.00 0.00 173.10 173.71 1vve n ARG 13 N -0.20 1.52 -3.65 2.90 3.00 -0.55 -2.76 116.66 116.91 1vve n ARG 13 Ca -0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.73 1vve n ARG 13 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 33.04 1vve n ARG 13 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1vve s HIS 14 N -0.00 -1.24 -0.50 -1.55 -3.43 -1.26 0.14 115.29 107.45 1vve s HIS 14 Ca 0.00 2.20 0.05 0.00 -0.80 0.00 0.00 55.06 56.51 1vve s HIS 14 Cb 0.00 0.72 0.20 0.00 -1.43 0.00 0.00 32.58 32.07 1vve s HIS 14 CO 0.00 -0.63 0.79 -1.71 -2.00 0.00 0.00 174.74 171.19 1vve n ASN 15 N 5.29 -3.20 0.00 7.38 5.15 -1.24 -4.90 115.26 123.74 1vve n ASN 15 Ca -0.13 -2.74 0.00 0.00 -0.60 0.00 0.00 54.58 51.11 1vve n ASN 15 Cb 0.50 1.65 0.00 0.00 -0.53 0.00 0.00 39.78 41.41 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 2.79 -0.48 1.92 8.20 0.00 -1.26 -4.83 105.19 111.52 1vve n GLY 16 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.24 -2.81 1.61 4.19 -1.26 -4.99 117.16 113.65 1vve n TYR 17 Ca 0.00 -1.14 0.00 0.00 3.31 0.00 0.00 57.90 60.07 1vve n TYR 17 Cb 0.00 0.44 0.00 0.00 0.49 0.00 0.00 39.34 40.27 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 -0.38 0.00 -0.68 2.98 0.28 -1.26 -5.06 120.64 116.52 1vve n GLU 18 Ca -0.10 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.87 1vve n GLU 18 Cb 0.88 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.72 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1vve n ASP 19 N 0.00 -0.42 -1.46 -1.84 9.92 -1.26 -4.80 116.55 116.69 1vve n ASP 19 Ca 0.00 -1.32 0.04 0.00 -0.53 0.00 0.00 54.79 52.97 1vve n ASP 19 Cb 0.00 0.13 0.02 0.00 -0.64 0.00 0.00 41.12 40.62 1vve n ASP 19 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1vve n PHE 20 N 0.00 0.00 -1.17 1.24 3.72 -1.26 -3.19 117.46 116.81 1vve n PHE 20 Ca -0.12 -0.48 -0.39 0.00 -0.05 0.00 0.00 57.45 56.40 1vve n PHE 20 Cb 0.55 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.94 1vve n PHE 20 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1vve n TYR 21 N 0.47 -0.83 -3.61 1.38 4.01 0.64 -4.44 117.16 114.78 1vve n TYR 21 Ca 0.05 0.74 -0.29 0.00 -0.16 0.00 0.00 57.90 58.24 1vve n TYR 21 Cb 1.12 -1.62 -0.13 0.00 -0.31 0.00 0.00 39.34 38.40 1vve n TYR 21 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1vve s THR 22 N -1.03 0.90 0.47 -0.72 -4.23 -1.26 0.88 115.64 110.66 1vve s THR 22 Ca 0.53 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1vve s THR 22 Cb -0.72 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1vve s THR 22 CO 0.49 -0.94 0.00 0.47 -0.54 0.00 0.00 174.62 174.10 1vve n ASP 23 N 3.70 -6.55 -1.37 3.99 9.92 -1.26 -4.53 116.55 120.46 1vve n ASP 23 Ca 0.11 1.41 -0.14 0.00 -0.53 0.00 0.00 54.79 55.64 1vve n ASP 23 Cb 0.36 -4.36 -0.06 0.00 -0.64 0.00 0.00 41.12 36.42 1vve n ASP 23 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vve n GLY 24 N -2.85 1.30 3.97 0.44 0.00 0.22 -4.91 105.19 103.36 1vve n GLY 24 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.16 3.88 0.08 1.61 0.01 -0.89 -4.84 113.70 111.40 1vve s SER 25 Ca 0.00 -0.13 -0.24 0.00 1.31 0.00 0.00 55.95 56.89 1vve s SER 25 Cb 0.00 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.17 1vve s SER 25 CO 0.00 -2.19 0.58 -0.69 0.41 0.00 0.00 173.24 171.34 1vve s VAL 26 N -3.43 0.01 -0.10 3.43 1.01 -1.26 -1.16 120.40 118.92 1vve s VAL 26 Ca 0.69 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 1vve s VAL 26 Cb -0.05 -1.01 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1vve s VAL 26 CO 0.48 -0.07 0.20 -0.69 0.00 0.00 0.00 175.10 175.02 1vve s VAL 27 N -2.88 -0.22 -0.65 2.92 1.01 -0.99 -4.80 120.40 114.79 1vve s VAL 27 Ca -0.03 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 1vve s VAL 27 Cb -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1vve s VAL 27 CO -0.05 0.11 1.50 -0.89 0.00 0.00 0.00 175.10 175.76 1vve s THR 28 N 1.89 3.62 0.09 3.92 2.01 -1.26 0.18 115.64 126.09 1vve s THR 28 Ca -0.02 0.41 -0.31 0.00 0.31 0.00 0.00 61.69 62.08 1vve s THR 28 Cb -0.12 -4.49 -0.08 0.00 0.01 0.00 0.00 72.50 67.83 1vve s THR 28 CO -0.07 -1.38 1.46 -0.31 -0.69 0.00 0.00 174.62 173.63 1vve s TYR 29 N 6.87 2.99 0.39 4.92 2.02 -1.26 -3.69 117.35 129.59 1vve s TYR 29 Ca 0.50 0.77 -0.07 0.00 -0.37 0.00 0.00 57.07 57.90 1vve s TYR 29 Cb -0.10 -3.76 0.09 0.00 -0.40 0.00 0.00 41.96 37.79 1vve s TYR 29 CO 0.19 -2.80 0.48 0.45 -1.57 0.00 0.00 175.55 172.30 1vve n SER 30 N 4.54 -0.27 -4.03 2.29 2.88 0.37 -4.78 113.62 114.62 1vve n SER 30 Ca 0.13 -1.09 -0.10 0.00 -1.33 0.00 0.00 58.87 56.48 1vve n SER 30 Cb 0.42 -0.38 -0.07 0.00 -0.75 0.00 0.00 64.21 63.42 1vve n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vve s ASN 32 N -3.03 4.93 -0.70 0.00 2.47 -0.93 -4.66 114.94 113.01 1vve s ASN 32 Ca 0.25 2.66 -0.25 0.00 0.42 0.00 0.00 52.86 55.93 1vve s ASN 32 Cb 0.03 -2.62 -0.13 0.00 -1.45 0.00 0.00 41.25 37.08 1vve s ASN 32 CO 0.06 -1.79 2.42 -1.20 -3.72 0.00 0.00 177.10 172.87 1vve n SER 33 N -1.51 1.80 0.00 -4.21 7.64 -1.26 -0.37 113.62 115.70 1vve n SER 33 Ca 0.13 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1vve n SER 33 Cb 0.47 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vve n GLY 34 N 6.46 0.39 3.58 0.23 0.00 -1.26 -5.12 105.19 109.46 1vve n GLY 34 Ca 0.45 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.38 2.90 0.21 1.61 1.51 0.50 -4.80 117.35 117.90 1vve s TYR 35 Ca 0.00 -0.01 -0.16 0.00 -1.01 0.00 0.00 57.07 55.89 1vve s TYR 35 Cb 0.00 -1.68 -0.08 0.00 -0.11 0.00 0.00 41.96 40.09 1vve s TYR 35 CO 0.00 0.33 0.65 0.45 -1.11 0.00 0.00 175.55 175.87 1vve s SER 36 N -0.93 6.91 -0.56 2.29 0.15 0.75 -4.60 113.70 117.71 1vve s SER 36 Ca 0.13 1.25 -0.20 0.00 0.70 0.00 0.00 55.95 57.82 1vve s SER 36 Cb -0.11 -2.35 0.07 0.00 -1.71 0.00 0.00 66.02 61.92 1vve s SER 36 CO 0.03 0.02 0.75 -0.22 1.20 0.00 0.00 173.24 175.02 1vve s LEU 37 N -2.15 4.84 0.49 3.45 2.96 -1.25 -1.25 118.68 125.77 1vve s LEU 37 Ca 0.43 -0.97 0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1vve s LEU 37 Cb -0.15 -2.46 0.03 0.00 0.50 0.00 0.00 46.19 44.11 1vve s LEU 37 CO 0.20 -1.10 0.68 -0.63 -1.32 0.00 0.00 176.35 174.18 1vve s ILE 38 N 3.10 2.77 0.00 6.68 -1.09 0.40 -4.80 121.20 128.27 1vve s ILE 38 Ca 0.18 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.74 1vve s ILE 38 Cb -0.19 -2.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1vve s ILE 38 CO 0.11 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1vve n GLY 39 N -2.10 -1.91 3.65 6.18 0.00 -1.26 0.25 105.19 109.98 1vve n GLY 39 Ca 0.09 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1vve n GLY 39 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vve s ASN 40 N -4.00 6.45 -0.64 1.61 0.02 -1.26 -4.83 114.94 112.29 1vve s ASN 40 Ca 0.00 2.12 -0.05 0.00 -1.02 0.00 0.00 52.86 53.90 1vve s ASN 40 Cb 0.00 -2.53 -0.10 0.00 0.02 0.00 0.00 41.25 38.64 1vve s ASN 40 CO 0.00 -1.12 2.34 -1.20 0.02 0.00 0.00 177.10 177.14 1vve n SER 41 N 7.94 4.71 0.00 -1.22 7.64 -1.26 -3.82 113.62 127.60 1vve n SER 41 Ca 0.19 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.80 1vve n SER 41 Cb 0.43 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1vve n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vve n GLY 42 N 3.33 -0.35 2.96 0.23 0.00 -1.24 -4.50 105.19 105.62 1vve n GLY 42 Ca 0.41 0.65 -0.15 0.00 0.00 0.00 0.00 46.02 46.94 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 -3.50 1.61 0.31 0.13 -4.29 118.33 112.59 1vve n VAL 43 Ca 0.00 -0.02 -0.24 0.00 -0.01 0.00 0.00 64.34 64.07 1vve n VAL 43 Cb 0.00 -0.42 -0.13 0.00 -0.91 0.00 0.00 33.84 32.38 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 1.32 0.22 -0.19 7.52 2.96 -0.61 -2.36 118.68 127.55 1vve s LEU 44 Ca 0.30 -0.96 -0.29 0.00 -0.22 0.00 0.00 54.13 52.96 1vve s LEU 44 Cb -0.05 -0.01 -0.02 0.00 0.50 0.00 0.00 46.19 46.61 1vve s LEU 44 CO 0.27 -0.40 1.36 0.00 -1.32 0.00 0.00 176.35 176.26 1vve s SER 46 N 2.60 1.23 -0.95 0.00 0.15 0.78 0.72 113.70 118.23 1vve s SER 46 Ca 0.59 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1vve s SER 46 Cb -0.22 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 1vve s SER 46 CO 0.20 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1vve n GLY 47 N 4.34 1.06 1.64 9.45 0.00 -1.26 -2.40 105.19 118.01 1vve n GLY 47 Ca -0.20 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.79 0.59 2.91 -0.02 0.00 -1.26 -4.96 105.19 100.66 1vve n GLY 48 Ca -0.09 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.67 0.07 0.06 1.61 2.02 -1.01 -4.86 118.70 113.93 1vve s GLU 49 Ca 0.00 0.24 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 1vve s GLU 49 Cb 0.00 -0.10 -0.05 0.00 0.10 0.00 0.00 34.13 34.08 1vve s GLU 49 CO 0.00 -0.11 0.97 -1.58 0.02 0.00 0.00 175.26 174.56 1vve s TRP 50 N 0.72 3.75 0.13 1.61 0.52 -1.26 -0.15 118.94 124.25 1vve s TRP 50 Ca -0.06 1.76 0.01 0.00 0.02 0.00 0.00 56.10 57.83 1vve s TRP 50 Cb -0.08 -3.08 -0.04 0.00 -1.15 0.00 0.00 33.47 29.12 1vve s TRP 50 CO -0.03 0.12 -0.03 0.45 0.02 0.00 0.00 176.95 177.48 1vve s SER 51 N 0.41 1.03 -0.83 2.95 0.15 -0.88 -4.93 113.70 111.60 1vve s SER 51 Ca 0.49 -1.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.03 1vve s SER 51 Cb -0.22 0.13 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1vve s SER 51 CO 0.29 -0.54 0.76 0.47 1.20 0.00 0.00 173.24 175.42 1vve n ASP 52 N -0.11 -7.22 -4.69 5.45 8.00 -1.26 -1.58 116.55 115.14 1vve n ASP 52 Ca -0.09 -0.30 -0.39 0.00 0.71 0.00 0.00 54.79 54.71 1vve n ASP 52 Cb 0.62 -5.16 -0.06 0.00 -0.02 0.00 0.00 41.12 36.50 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 -3.51 4.29 1.15 -0.24 0.04 -1.26 -4.16 135.00 131.30 1vve s PRO 53 Ca 0.17 0.52 -0.18 0.00 0.04 0.00 0.00 61.00 61.54 1vve s PRO 53 Cb -0.02 -3.50 0.26 0.00 0.04 0.00 0.00 34.50 31.28 1vve s PRO 53 CO 0.73 -0.01 1.13 -1.25 0.04 0.00 0.00 177.00 177.64 1vve s PRO 54 N 1.15 -0.80 0.13 0.56 0.04 -1.25 -4.72 135.00 130.11 1vve s PRO 54 Ca 0.27 -0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.34 1vve s PRO 54 Cb -0.16 -1.64 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 1vve s PRO 54 CO 0.11 -3.43 -0.10 0.95 0.04 0.00 0.00 177.00 174.57 1vve s THR 55 N -3.12 3.31 -0.78 1.26 -4.23 0.68 -4.81 115.64 107.96 1vve s THR 55 Ca 0.71 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.84 1vve s THR 55 Cb -0.10 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.35 1vve s THR 55 CO 0.56 0.04 0.60 0.00 -0.54 0.00 0.00 174.62 175.28 1vve n GLN 57 N 2.17 3.35 -4.30 0.00 1.13 -0.38 -4.75 117.38 114.61 1vve n GLN 57 Ca 0.20 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.91 1vve n GLN 57 Cb 0.36 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.61 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vve s ILE 58 N 0.71 4.38 -0.36 5.09 1.09 -1.26 0.27 121.20 131.12 1vve s ILE 58 Ca 0.00 -0.21 0.06 0.00 -1.10 0.00 0.00 60.65 59.40 1vve s ILE 58 Cb 0.00 -2.88 0.45 0.00 -1.06 0.00 0.00 42.46 38.97 1vve s ILE 58 CO 0.00 0.57 1.22 1.33 -0.10 0.00 0.00 174.94 177.96 1vve n VAL 59 N 2.55 2.55 -2.68 2.92 0.24 -1.26 -3.08 118.33 119.57 1vve n VAL 59 Ca -0.18 -4.37 -0.42 0.00 -2.04 0.00 0.00 64.34 57.33 1vve n VAL 59 Cb 0.53 -1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 31.69 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 -3.60 3.21 0.90 7.34 3.01 -1.26 -1.42 119.74 127.91 1vve s LYS 60 Ca 0.51 -0.59 -0.11 0.00 -1.01 0.00 0.00 55.97 54.76 1vve s LYS 60 Cb 0.41 -4.32 0.13 0.00 -1.01 0.00 0.00 37.83 33.04 1vve s LYS 60 CO -0.04 -2.02 1.09 0.00 0.51 0.00 0.00 175.35 174.90 1vve n PRO 62 N -3.92 0.00 -3.64 0.00 -0.04 -1.26 -4.56 135.00 121.58 1vve n PRO 62 Ca 0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1vve n PRO 62 Cb 0.55 -0.49 -0.07 0.00 -0.04 0.00 0.00 33.50 33.45 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 -0.21 -0.71 -1.21 0.54 3.76 -1.26 -4.89 115.29 111.31 1vve s HIS 63 Ca 0.00 1.52 -0.16 0.00 -0.15 0.00 0.00 55.06 56.26 1vve s HIS 63 Cb 0.00 0.42 -0.04 0.00 1.11 0.00 0.00 32.58 34.07 1vve s HIS 63 CO 0.00 -0.35 2.15 -0.35 -0.85 0.00 0.00 174.74 175.34 1vve n PRO 64 N 3.34 2.40 -1.98 8.40 -0.04 -1.26 -4.91 135.00 140.95 1vve n PRO 64 Ca -0.17 -2.29 -0.16 0.00 -0.04 0.00 0.00 63.50 60.83 1vve n PRO 64 Cb 0.57 -3.12 0.09 0.00 -0.04 0.00 0.00 33.50 31.00 1vve n PRO 64 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vve n THR 65 N 5.33 0.00 -3.60 0.52 -2.24 -1.26 -4.55 114.28 108.48 1vve n THR 65 Ca 0.52 -1.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.17 1vve n THR 65 Cb 0.38 -1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 67.55 1vve n THR 65 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1vve s ILE 66 N -2.13 0.00 -0.57 2.28 2.07 -1.26 -4.70 121.20 116.89 1vve s ILE 66 Ca 0.47 -0.08 -0.27 0.00 -1.41 0.00 0.00 60.65 59.36 1vve s ILE 66 Cb -0.03 -1.29 -0.02 0.00 0.13 0.00 0.00 42.46 41.26 1vve s ILE 66 CO 0.31 0.00 1.86 -0.94 -1.91 0.00 0.00 174.94 174.26 1vve s SER 67 N -2.42 5.33 -1.29 4.50 1.04 -1.26 -3.84 113.70 115.76 1vve s SER 67 Ca 0.10 0.48 -0.25 0.00 0.48 0.00 0.00 55.95 56.77 1vve s SER 67 Cb 0.01 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.63 1vve s SER 67 CO -0.04 -2.30 0.53 0.59 0.98 0.00 0.00 173.24 172.99 1vve n ASN 68 N 12.51 -2.94 -1.72 7.02 3.02 -1.26 -2.66 115.26 129.23 1vve n ASN 68 Ca 0.21 -1.26 -0.02 0.00 -0.03 0.00 0.00 54.58 53.48 1vve n ASN 68 Cb 0.51 -1.85 0.04 0.00 -0.61 0.00 0.00 39.78 37.87 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 -2.17 0.37 0.19 7.41 0.00 -1.25 -1.75 105.19 107.99 1vve n GLY 69 Ca -0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.56 -0.50 -3.75 1.61 0.18 -1.17 -3.03 117.16 109.95 1vve n TYR 70 Ca -0.10 0.03 -0.37 0.00 1.88 0.00 0.00 57.90 59.33 1vve n TYR 70 Cb 0.63 -0.09 -0.12 0.00 -0.38 0.00 0.00 39.34 39.37 1vve n TYR 70 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 1vve s LEU 71 N 0.00 3.77 0.00 -3.48 0.05 -1.26 0.29 118.68 118.05 1vve s LEU 71 Ca 0.01 -0.57 0.27 0.00 0.05 0.00 0.00 54.13 53.89 1vve s LEU 71 Cb -0.00 -1.90 1.49 0.00 -2.05 0.00 0.00 46.19 43.73 1vve s LEU 71 CO 0.01 -0.15 1.97 -1.54 -0.55 0.00 0.00 176.35 176.09 1vve n SER 72 N 4.89 0.36 0.00 1.48 3.41 -1.16 -4.40 113.62 118.20 1vve n SER 72 Ca -0.15 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1vve n SER 72 Cb 0.49 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.67 0.00 -3.13 4.04 2.88 -1.25 -4.98 113.62 110.51 1vve n SER 73 Ca 0.20 0.04 0.03 0.00 -1.33 0.00 0.00 58.87 57.81 1vve n SER 73 Cb 0.15 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.23 -1.27 -0.62 0.46 0.00 -1.26 -5.03 107.32 99.37 1vve s GLY 74 Ca 0.00 0.81 -0.27 0.00 0.00 0.00 0.00 44.72 45.26 1vve s GLY 74 CO 0.00 3.79 1.17 -0.12 0.00 0.00 0.00 173.10 177.94 1vve s PHE 75 N 2.32 2.56 0.36 1.90 5.36 -1.26 -4.88 117.98 124.34 1vve s PHE 75 Ca 0.15 0.20 -0.25 0.00 -0.96 0.00 0.00 56.93 56.06 1vve s PHE 75 Cb -0.05 -4.47 -0.09 0.00 -0.34 0.00 0.00 43.02 38.06 1vve s PHE 75 CO -0.16 -1.68 1.02 0.21 -1.46 0.00 0.00 175.22 173.15 1vve s LYS 76 N 4.96 4.34 0.17 10.12 2.47 -1.26 -4.95 119.74 135.60 1vve s LYS 76 Ca 0.38 1.47 -0.15 0.00 -1.56 0.00 0.00 55.97 56.11 1vve s LYS 76 Cb -0.09 -2.67 0.12 0.00 -1.46 0.00 0.00 37.83 33.73 1vve s LYS 76 CO 0.21 0.03 1.71 0.00 0.16 0.00 0.00 175.35 177.46 1vve h ARG 77 N 2.82 0.15 -5.94 4.03 3.08 -2.00 -3.40 114.38 113.12 1vve h ARG 77 Ca -0.48 -0.01 -0.68 0.00 0.07 0.00 0.00 59.98 58.88 1vve h ARG 77 Cb 1.21 -0.03 -0.29 0.00 0.08 0.00 0.00 29.97 30.94 1vve h ARG 77 CO 0.64 0.10 -0.83 -1.54 -1.07 0.00 0.00 179.97 177.26 1vve s SER 78 N -5.28 3.49 0.53 7.04 1.04 -1.26 -5.02 113.70 114.24 1vve s SER 78 Ca -0.13 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 55.93 1vve s SER 78 Cb 0.14 -1.00 0.03 0.00 0.10 0.00 0.00 66.02 65.28 1vve s SER 78 CO 0.71 0.25 0.25 -1.22 0.98 0.00 0.00 173.24 174.21 1vve n TYR 79 N 2.92 0.10 -3.15 5.02 4.01 -1.26 -5.05 117.16 119.75 1vve n TYR 79 Ca -0.18 -2.38 0.05 0.00 -0.16 0.00 0.00 57.90 55.23 1vve n TYR 79 Cb 0.52 -0.40 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1vve n TYR 79 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1vve s SER 80 N -4.04 -0.67 0.00 7.72 0.01 -1.24 -4.11 113.70 111.38 1vve s SER 80 Ca 0.19 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.83 1vve s SER 80 Cb -0.01 1.55 0.00 0.00 0.21 0.00 0.00 66.02 67.76 1vve s SER 80 CO 0.12 -0.13 0.00 0.00 0.41 0.00 0.00 173.24 173.64 1vve n TYR 81 N 5.44 -1.11 0.00 2.43 9.36 0.20 -4.40 117.16 129.07 1vve n TYR 81 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 1vve n TYR 81 Cb 0.53 -0.75 0.00 0.00 -0.63 0.00 0.00 39.34 38.50 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 -0.17 0.00 -3.32 2.98 2.85 0.76 -4.67 115.26 113.69 1vve n ASN 82 Ca 0.00 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.27 1vve n ASN 82 Cb 0.18 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.22 1vve n ASN 82 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1vve n ASP 83 N 0.00 -6.43 -4.77 1.20 -0.08 -1.26 0.26 116.55 105.48 1vve n ASP 83 Ca 0.00 -0.17 -0.41 0.00 -1.51 0.00 0.00 54.79 52.70 1vve n ASP 83 Cb 0.00 -3.35 -0.03 0.00 2.34 0.00 0.00 41.12 40.09 1vve n ASP 83 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1vve s ASN 84 N -2.45 6.95 -0.13 1.67 4.22 -1.26 -3.42 114.94 120.53 1vve s ASN 84 Ca 0.18 2.54 0.00 0.00 -2.14 0.00 0.00 52.86 53.44 1vve s ASN 84 Cb -0.03 -2.64 0.02 0.00 1.28 0.00 0.00 41.25 39.88 1vve s ASN 84 CO 0.83 -0.40 -0.12 0.68 -2.04 0.00 0.00 177.10 176.06 1vve s VAL 85 N -1.13 1.36 0.18 3.54 -7.23 0.52 -4.83 120.40 112.82 1vve s VAL 85 Ca 0.47 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 59.84 1vve s VAL 85 Cb -0.37 -1.30 -0.08 0.00 0.56 0.00 0.00 36.38 35.19 1vve s VAL 85 CO 0.48 0.42 1.10 -0.62 -0.31 0.00 0.00 175.10 176.18 1vve s ASP 86 N 1.49 7.26 -0.15 4.85 -1.08 -1.26 -1.52 116.67 126.26 1vve s ASP 86 Ca 0.03 2.10 -0.09 0.00 -0.52 0.00 0.00 52.55 54.08 1vve s ASP 86 Cb -0.13 -2.61 -0.05 0.00 -1.46 0.00 0.00 42.92 38.68 1vve s ASP 86 CO -0.09 -0.22 0.16 -0.36 0.52 0.00 0.00 175.17 175.19 1vve s PHE 87 N -0.29 3.52 0.17 -5.34 0.08 0.30 -2.96 117.98 113.47 1vve s PHE 87 Ca 0.49 0.48 0.07 0.00 0.12 0.00 0.00 56.93 58.09 1vve s PHE 87 Cb -0.30 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 1vve s PHE 87 CO 0.35 0.51 0.04 0.21 -0.10 0.00 0.00 175.22 176.23 1vve s LYS 88 N -0.35 2.53 -0.21 0.44 2.20 0.82 -4.75 119.74 120.43 1vve s LYS 88 Ca 0.13 -1.05 -0.10 0.00 -0.36 0.00 0.00 55.97 54.58 1vve s LYS 88 Cb -0.12 -2.43 -0.05 0.00 -1.51 0.00 0.00 37.83 33.72 1vve s LYS 88 CO 0.02 0.46 0.14 0.00 -0.36 0.00 0.00 175.35 175.61 1vve n LYS 90 N 3.80 0.00 -0.30 0.00 4.76 -0.72 -4.76 118.16 120.94 1vve n LYS 90 Ca -0.16 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 1vve n LYS 90 Cb 0.52 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 1vve n LYS 90 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1vve n TYR 91 N -1.01 -1.23 -0.41 2.13 4.01 -1.26 -4.87 117.16 114.52 1vve n TYR 91 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1vve n TYR 91 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1vve n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vve n GLY 92 N 5.00 2.44 3.82 2.72 0.00 -1.26 -4.80 105.19 113.10 1vve n GLY 92 Ca 0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 4.00 2.70 -0.27 1.61 1.51 -1.25 -4.80 117.35 120.84 1vve s TYR 93 Ca 0.22 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1vve s TYR 93 Cb 0.06 -2.01 0.05 0.00 -0.11 0.00 0.00 41.96 39.95 1vve s TYR 93 CO -0.02 0.05 -0.06 0.15 -1.11 0.00 0.00 175.55 174.56 1vve s LYS 94 N -4.02 2.39 -0.86 -0.62 1.02 0.46 -4.74 119.74 113.38 1vve s LYS 94 Ca 0.44 -1.27 -0.21 0.00 0.02 0.00 0.00 55.97 54.96 1vve s LYS 94 Cb -0.01 -3.01 -0.22 0.00 -0.52 0.00 0.00 37.83 34.07 1vve s LYS 94 CO 0.26 -0.57 2.38 1.28 -0.92 0.00 0.00 175.35 177.77 1vve n LEU 95 N 4.54 0.43 -4.55 3.17 4.77 -1.25 -2.37 117.00 121.74 1vve n LEU 95 Ca -0.14 -0.70 -0.37 0.00 -0.03 0.00 0.00 56.01 54.77 1vve n LEU 95 Cb 0.43 -1.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.38 1vve n LEU 95 CO 0.24 -1.69 1.41 -0.55 -1.33 0.00 0.00 177.39 175.46 1vve s SER 96 N 6.88 5.71 0.00 -1.43 0.15 0.42 -3.89 113.70 121.54 1vve s SER 96 Ca 1.16 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1vve s SER 96 Cb -0.60 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.15 1vve s SER 96 CO 0.36 -2.15 0.00 0.61 1.20 0.00 0.00 173.24 173.25 1vve n GLY 97 N 6.12 0.99 3.25 9.45 0.00 -1.26 -1.71 105.19 122.02 1vve n GLY 97 Ca 0.23 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -0.23 -0.00 1.61 0.01 -1.25 -4.90 113.70 108.93 1vve s SER 98 Ca 0.00 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.58 1vve s SER 98 Cb 0.00 1.26 0.00 0.00 0.21 0.00 0.00 66.02 67.50 1vve s SER 98 CO 0.00 -0.04 0.71 -1.54 0.41 0.00 0.00 173.24 172.78 1vve n SER 99 N 4.71 1.85 -3.63 2.44 3.41 -1.26 -3.66 113.62 117.47 1vve n SER 99 Ca -0.07 -2.01 -0.03 0.00 -0.26 0.00 0.00 58.87 56.50 1vve n SER 99 Cb 0.55 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.40 -0.62 0.08 4.04 1.04 -1.26 -0.54 113.70 116.85 1vve s SER 100 Ca 0.00 0.97 -0.05 0.00 0.48 0.00 0.00 55.95 57.36 1vve s SER 100 Cb 0.00 1.30 -0.02 0.00 0.10 0.00 0.00 66.02 67.40 1vve s SER 100 CO 0.00 -0.15 0.09 -0.44 0.98 0.00 0.00 173.24 173.72 1vve s SER 101 N 1.51 0.29 -0.02 7.02 0.01 -0.58 -4.30 113.70 117.63 1vve s SER 101 Ca -0.09 -0.85 0.03 0.00 1.31 0.00 0.00 55.95 56.36 1vve s SER 101 Cb -0.04 0.28 -0.00 0.00 0.21 0.00 0.00 66.02 66.47 1vve s SER 101 CO -0.16 -0.68 -0.12 -0.89 0.41 0.00 0.00 173.24 171.79 1vve s THR 102 N -3.90 0.98 -0.76 1.44 2.01 0.12 0.20 115.64 115.72 1vve s THR 102 Ca 0.08 -0.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.34 1vve s THR 102 Cb 0.06 -0.84 -0.16 0.00 0.01 0.00 0.00 72.50 71.58 1vve s THR 102 CO -0.09 0.29 2.40 0.00 -0.69 0.00 0.00 174.62 176.52 1vve s SER 104 N 9.66 0.96 0.85 0.00 1.04 0.34 0.27 113.70 126.82 1vve s SER 104 Ca 1.02 0.48 -0.12 0.00 0.48 0.00 0.00 55.95 57.80 1vve s SER 104 Cb -0.30 -0.61 0.11 0.00 0.10 0.00 0.00 66.02 65.32 1vve s SER 104 CO 0.21 -4.08 1.18 -2.16 0.98 0.00 0.00 173.24 169.36 1vve s PRO 105 N -5.56 1.59 0.00 4.02 0.04 -1.26 -3.66 135.00 130.17 1vve s PRO 105 Ca 0.73 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1vve s PRO 105 Cb -0.07 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1vve s PRO 105 CO 0.55 -1.86 0.00 0.41 0.04 0.00 0.00 177.00 176.15 1vve n GLY 106 N -3.02 1.90 0.00 0.56 0.00 -1.18 -4.15 105.19 99.29 1vve n GLY 106 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 3.42 0.00 -3.66 1.61 5.03 -1.26 -4.70 115.26 115.71 1vve n ASN 107 Ca 0.00 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.38 1vve n ASN 107 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 1vve n ASN 107 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1vve s THR 108 N 0.00 0.00 -0.54 3.41 2.01 -1.25 -4.34 115.64 114.93 1vve s THR 108 Ca 0.00 -0.47 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 1vve s THR 108 Cb 0.00 -1.56 0.14 0.00 0.01 0.00 0.00 72.50 71.08 1vve s THR 108 CO 0.00 0.00 0.42 0.26 -0.69 0.00 0.00 174.62 174.61 1vve s TRP 109 N -3.55 3.45 -0.12 4.92 0.52 -1.26 -0.51 118.94 122.40 1vve s TRP 109 Ca 0.08 -1.93 -0.08 0.00 0.02 0.00 0.00 56.10 54.19 1vve s TRP 109 Cb -0.03 -3.54 -0.04 0.00 -1.15 0.00 0.00 33.47 28.72 1vve s TRP 109 CO -0.02 -0.98 0.16 0.15 0.02 0.00 0.00 176.95 176.28 1vve s LYS 110 N 1.09 3.57 0.92 4.98 -0.14 -0.96 -2.91 119.74 126.29 1vve s LYS 110 Ca 0.08 -0.09 -0.12 0.00 -1.36 0.00 0.00 55.97 54.48 1vve s LYS 110 Cb -0.24 -3.22 0.14 0.00 -1.68 0.00 0.00 37.83 32.83 1vve s LYS 110 CO -0.02 0.72 1.10 -1.25 -0.76 0.00 0.00 175.35 175.14 1vve s PRO 111 N -0.87 1.08 0.10 -1.68 0.04 -1.26 0.12 135.00 132.52 1vve s PRO 111 Ca 0.15 0.54 -0.35 0.00 0.04 0.00 0.00 61.00 61.39 1vve s PRO 111 Cb -0.12 -1.81 -0.18 0.00 0.04 0.00 0.00 34.50 32.42 1vve s PRO 111 CO 0.04 -2.30 0.90 -1.91 0.04 0.00 0.00 177.00 173.78 1vve n GLU 112 N -3.88 0.19 -1.23 4.56 2.13 -1.15 -4.76 120.64 116.51 1vve n GLU 112 Ca 0.06 0.07 -0.38 0.00 0.66 0.00 0.00 57.16 57.57 1vve n GLU 112 Cb 0.57 -1.40 0.02 0.00 0.27 0.00 0.00 31.44 30.90 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1vve n LEU 113 N 1.76 -3.05 -4.86 4.31 7.99 -1.23 -4.34 117.00 117.58 1vve n LEU 113 Ca 0.19 0.58 -0.31 0.00 -0.01 0.00 0.00 56.01 56.46 1vve n LEU 113 Cb 0.16 -0.91 0.01 0.00 -0.11 0.00 0.00 43.42 42.57 1vve n LEU 113 CO 0.59 -4.61 0.71 -2.16 -1.51 0.00 0.00 177.39 170.42 1vve s PRO 114 N -1.48 3.57 -0.30 3.23 0.04 -1.24 -4.57 135.00 134.25 1vve s PRO 114 Ca 0.56 0.80 0.02 0.00 0.04 0.00 0.00 61.00 62.43 1vve s PRO 114 Cb -0.42 -2.08 0.07 0.00 0.04 0.00 0.00 34.50 32.11 1vve s PRO 114 CO 0.67 -0.59 -0.03 0.21 0.04 0.00 0.00 177.00 177.29 1vve s LYS 115 N -5.03 2.03 -0.58 4.56 2.47 -0.69 -4.03 119.74 118.46 1vve s LYS 115 Ca 0.56 -1.52 -0.26 0.00 -1.56 0.00 0.00 55.97 53.19 1vve s LYS 115 Cb -0.11 -3.05 -0.07 0.00 -1.46 0.00 0.00 37.83 33.13 1vve s LYS 115 CO 0.51 -0.71 2.29 0.00 0.16 0.00 0.00 175.35 177.60 1vve s VAL 117 N 11.98 1.57 0.00 0.00 -7.23 -1.00 -4.76 120.40 120.97 1vve s VAL 117 Ca 0.90 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 1vve s VAL 117 Cb -0.15 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1vve s VAL 117 CO 0.21 0.00 0.07 -2.11 -0.31 0.00 0.00 175.10 172.96