#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 1.80 -0.41 1.45 1.02 -1.26 -4.68 119.74 117.66 1vve s LYS 2 Ca 0.00 -1.83 0.02 0.00 0.02 0.00 0.00 55.97 54.17 1vve s LYS 2 Cb 0.00 -1.77 0.13 0.00 -0.52 0.00 0.00 37.83 35.67 1vve s LYS 2 CO 0.00 0.23 0.21 0.00 -0.92 0.00 0.00 175.35 174.87 1vve s GLN 4 N 0.62 0.43 0.27 0.00 1.11 -1.25 0.26 119.66 121.10 1vve s GLN 4 Ca 0.16 1.05 -0.26 0.00 0.01 0.00 0.00 55.36 56.31 1vve s GLN 4 Cb -0.23 -1.70 -0.16 0.00 -1.01 0.00 0.00 33.01 29.91 1vve s GLN 4 CO -0.04 -2.87 0.57 -1.13 0.01 0.00 0.00 175.29 171.83 1vve n SER 5 N -4.35 -0.90 -4.74 5.90 3.41 -1.10 -4.54 113.62 107.31 1vve n SER 5 Ca 0.07 1.07 -0.30 0.00 -0.26 0.00 0.00 58.87 59.45 1vve n SER 5 Cb 0.54 -1.03 0.12 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.18 1.68 0.97 4.33 0.04 -1.26 -5.03 135.00 134.55 1vve s PRO 6 Ca 0.62 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.55 1vve s PRO 6 Cb -0.81 -1.84 0.17 0.00 0.04 0.00 0.00 34.50 32.06 1vve s PRO 6 CO 0.58 -2.00 1.12 -1.25 0.04 0.00 0.00 177.00 175.48 1vve s PRO 7 N -4.90 0.67 -0.56 0.56 0.04 -1.26 -4.85 135.00 124.69 1vve s PRO 7 Ca 0.63 0.37 -0.22 0.00 0.04 0.00 0.00 61.00 61.82 1vve s PRO 7 Cb -0.18 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1vve s PRO 7 CO 0.57 -2.54 0.84 -1.54 0.04 0.00 0.00 177.00 174.37 1vve s SER 8 N -3.75 6.27 0.68 6.66 1.04 -1.26 -4.53 113.70 118.81 1vve s SER 8 Ca 0.65 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1vve s SER 8 Cb -0.17 -2.38 0.05 0.00 0.10 0.00 0.00 66.02 63.62 1vve s SER 8 CO 0.56 -1.16 0.12 2.30 0.98 0.00 0.00 173.24 176.03 1vve n ILE 9 N 5.94 0.00 -3.02 -1.02 -5.35 -1.19 -4.89 119.36 109.84 1vve n ILE 9 Ca -0.02 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.07 1vve n ILE 9 Cb 0.46 -0.14 -0.06 0.00 -1.74 0.00 0.00 39.64 38.16 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 -1.71 7.30 -1.16 7.28 0.01 -1.26 -3.73 113.70 120.43 1vve s SER 10 Ca 0.09 1.58 0.00 0.00 1.31 0.00 0.00 55.95 58.94 1vve s SER 10 Cb -0.02 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1vve s SER 10 CO 0.08 0.17 0.00 0.59 0.41 0.00 0.00 173.24 174.49 1vve n ASN 11 N 1.40 -2.93 -3.78 2.44 4.13 -1.26 -4.12 115.26 111.14 1vve n ASN 11 Ca -0.05 0.27 -0.07 0.00 1.68 0.00 0.00 54.58 56.40 1vve n ASN 11 Cb 0.49 -2.80 -0.02 0.00 -1.54 0.00 0.00 39.78 35.91 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 -1.92 -0.18 0.31 7.41 0.00 -1.24 -1.91 107.32 109.79 1vve s GLY 12 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 44.72 44.62 1vve s GLY 12 CO 0.00 -0.04 0.14 -0.96 0.00 0.00 0.00 173.10 172.24 1vve n ARG 13 N -0.45 0.59 -4.61 2.90 0.00 -0.37 -3.16 116.66 111.56 1vve n ARG 13 Ca -0.06 -2.74 -0.24 0.00 -0.00 0.00 0.00 57.85 54.82 1vve n ARG 13 Cb 0.60 1.62 -0.14 0.00 -0.00 0.00 0.00 32.46 34.54 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 -2.83 1.58 0.00 2.89 -3.43 -1.26 0.23 115.29 112.47 1vve s HIS 14 Ca 0.19 -0.35 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 1vve s HIS 14 Cb 0.01 -0.96 0.00 0.00 -1.43 0.00 0.00 32.58 30.20 1vve s HIS 14 CO 0.14 0.05 0.00 -1.71 -2.00 0.00 0.00 174.74 171.21 1vve n ASN 15 N 2.07 0.00 0.00 7.38 4.05 -1.25 -4.96 115.26 122.55 1vve n ASN 15 Ca -0.17 -0.70 0.00 0.00 0.45 0.00 0.00 54.58 54.16 1vve n ASN 15 Cb 0.54 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.55 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vve n GLY 16 N 0.00 -0.88 0.66 8.20 0.00 -1.26 -4.08 105.19 107.82 1vve n GLY 16 Ca 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 -2.75 1.61 9.36 -1.26 -5.15 117.16 118.97 1vve n TYR 17 Ca 0.00 -0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.02 1vve n TYR 17 Cb 0.00 0.34 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 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 0.00 0.00 -0.64 2.98 0.00 -1.26 -5.07 120.64 116.64 1vve n GLU 18 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.02 1vve n GLU 18 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.84 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1vve n ASP 19 N -0.49 -0.40 -2.69 -1.84 8.00 -1.26 -4.92 116.55 112.95 1vve n ASP 19 Ca 0.00 -1.15 -0.07 0.00 0.71 0.00 0.00 54.79 54.28 1vve n ASP 19 Cb 0.00 0.12 0.08 0.00 -0.02 0.00 0.00 41.12 41.30 1vve n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vve n PHE 20 N 0.00 -0.77 -0.56 1.24 3.72 -1.26 -2.69 117.46 117.14 1vve n PHE 20 Ca -0.11 -2.29 -0.22 0.00 -0.05 0.00 0.00 57.45 54.78 1vve n PHE 20 Cb 0.49 0.69 0.15 0.00 -0.94 0.00 0.00 39.48 39.87 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 -0.41 -2.18 0.07 1.38 4.01 0.74 -4.45 117.16 116.33 1vve n TYR 21 Ca 0.02 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1vve n TYR 21 Cb 0.84 -1.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 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 -4.42 0.00 -3.61 -0.72 -2.24 -1.25 0.25 114.28 102.29 1vve n THR 22 Ca 0.05 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1vve n THR 22 Cb 0.42 -0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 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 -4.85 -0.25 -0.88 3.42 2.15 -1.25 -3.21 116.67 111.81 1vve s ASP 23 Ca 0.00 0.31 0.00 0.00 0.43 0.00 0.00 52.55 53.29 1vve s ASP 23 Cb 0.00 0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.88 1vve s ASP 23 CO 0.00 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.41 1vve n GLY 24 N 0.88 0.86 4.00 2.66 0.00 0.40 -4.90 105.19 109.09 1vve n GLY 24 Ca -0.07 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.38 4.95 0.04 1.61 0.01 -1.00 -4.89 113.70 112.03 1vve s SER 25 Ca 0.00 -0.36 -0.12 0.00 1.31 0.00 0.00 55.95 56.77 1vve s SER 25 Cb 0.00 -0.30 0.02 0.00 0.21 0.00 0.00 66.02 65.95 1vve s SER 25 CO 0.00 -1.40 0.27 -0.69 0.41 0.00 0.00 173.24 171.84 1vve s VAL 26 N -2.83 0.09 -0.11 3.43 1.01 -1.25 -1.36 120.40 119.38 1vve s VAL 26 Ca 0.61 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1vve s VAL 26 Cb -0.08 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1vve s VAL 26 CO 0.40 -0.40 -0.04 -0.69 0.00 0.00 0.00 175.10 174.36 1vve s VAL 27 N -2.52 0.78 -0.58 2.92 1.01 -0.97 -4.72 120.40 116.32 1vve s VAL 27 Ca -0.05 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 1vve s VAL 27 Cb -0.01 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1vve s VAL 27 CO -0.03 0.28 1.51 -0.89 0.00 0.00 0.00 175.10 175.97 1vve s THR 28 N 1.80 3.67 1.18 3.92 2.01 -1.26 0.17 115.64 127.14 1vve s THR 28 Ca 0.04 0.53 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 1vve s THR 28 Cb -0.13 -4.35 0.28 0.00 0.01 0.00 0.00 72.50 68.31 1vve s THR 28 CO -0.07 -1.16 1.08 -0.31 -0.69 0.00 0.00 174.62 173.47 1vve s TYR 29 N 6.70 0.76 0.17 4.92 1.51 -1.26 -3.74 117.35 126.41 1vve s TYR 29 Ca 0.55 0.65 0.04 0.00 -1.01 0.00 0.00 57.07 57.29 1vve s TYR 29 Cb -0.12 -3.33 -0.05 0.00 -0.11 0.00 0.00 41.96 38.36 1vve s TYR 29 CO 0.23 -3.81 -0.07 -1.12 -1.11 0.00 0.00 175.55 169.67 1vve s SER 30 N -3.63 1.79 -0.02 2.29 0.01 0.62 -4.90 113.70 109.86 1vve s SER 30 Ca 0.69 -1.08 -0.00 0.00 1.31 0.00 0.00 55.95 56.87 1vve s SER 30 Cb -0.13 0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.13 1vve s SER 30 CO 0.57 -0.39 0.03 0.00 0.41 0.00 0.00 173.24 173.86 1vve n ASN 32 N 4.09 0.20 -4.42 0.00 3.02 -0.80 -4.63 115.26 112.71 1vve n ASN 32 Ca -0.26 1.15 -0.56 0.00 -0.03 0.00 0.00 54.58 54.88 1vve n ASN 32 Cb 0.51 -1.09 -0.09 0.00 -0.61 0.00 0.00 39.78 38.50 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 1.78 1.62 0.00 6.41 3.41 -1.26 -1.12 113.62 124.46 1vve n SER 33 Ca 0.16 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 1vve n SER 33 Cb 0.23 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 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 6.48 1.13 3.21 5.00 0.00 -1.26 -5.10 105.19 114.66 1vve n GLY 34 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.41 3.07 0.13 1.61 2.02 -0.28 -4.67 117.35 117.82 1vve s TYR 35 Ca 0.00 -1.49 -0.31 0.00 -0.37 0.00 0.00 57.07 54.90 1vve s TYR 35 Cb 0.00 -2.07 -0.10 0.00 -0.40 0.00 0.00 41.96 39.39 1vve s TYR 35 CO 0.00 -0.71 1.63 0.45 -1.57 0.00 0.00 175.55 175.34 1vve s SER 36 N 1.34 6.57 -0.71 2.29 0.15 0.82 -4.52 113.70 119.64 1vve s SER 36 Ca 0.01 2.60 -0.25 0.00 0.70 0.00 0.00 55.95 59.00 1vve s SER 36 Cb -0.17 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.61 1vve s SER 36 CO -0.04 -0.87 1.17 -0.22 1.20 0.00 0.00 173.24 174.48 1vve s LEU 37 N 1.79 3.59 0.23 3.45 2.96 -1.24 -1.41 118.68 128.05 1vve s LEU 37 Ca 0.72 -0.65 -0.18 0.00 -0.22 0.00 0.00 54.13 53.80 1vve s LEU 37 Cb -0.43 -2.51 -0.08 0.00 0.50 0.00 0.00 46.19 43.67 1vve s LEU 37 CO 0.32 -1.70 0.71 -0.63 -1.32 0.00 0.00 176.35 173.73 1vve s ILE 38 N 5.15 4.61 -0.98 6.68 -1.09 0.39 -4.72 121.20 131.24 1vve s ILE 38 Ca 0.31 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.91 1vve s ILE 38 Cb -0.11 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1vve s ILE 38 CO 0.13 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.60 1vve n GLY 39 N 0.57 0.34 2.56 6.18 0.00 -1.26 0.27 105.19 113.84 1vve n GLY 39 Ca -0.02 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 3.62 -3.08 1.61 4.13 -1.26 -4.99 115.26 115.29 1vve n ASN 40 Ca 0.00 -3.41 -0.05 0.00 1.68 0.00 0.00 54.58 52.81 1vve n ASN 40 Cb 0.00 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 1vve n ASN 40 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1vve n SER 41 N -0.31 -0.63 0.00 6.41 7.64 -1.26 -4.75 113.62 120.71 1vve n SER 41 Ca 0.29 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1vve n SER 41 Cb 0.68 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.82 1.92 2.46 0.23 0.00 -1.22 -4.48 105.19 103.29 1vve n GLY 42 Ca -0.03 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 0.45 -4.44 118.33 112.85 1vve n VAL 43 Ca 0.00 -0.19 -0.19 0.00 -0.01 0.00 0.00 64.34 63.95 1vve n VAL 43 Cb 0.00 -0.96 -0.10 0.00 -0.91 0.00 0.00 33.84 31.87 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 -0.02 -0.35 7.52 2.96 -0.75 -2.29 118.68 125.74 1vve s LEU 44 Ca 0.51 -1.09 -0.28 0.00 -0.22 0.00 0.00 54.13 53.05 1vve s LEU 44 Cb -0.07 0.35 0.02 0.00 0.50 0.00 0.00 46.19 46.99 1vve s LEU 44 CO 0.41 -0.36 1.04 0.00 -1.32 0.00 0.00 176.35 176.11 1vve s SER 46 N 1.83 3.73 -0.04 0.00 1.04 -0.77 0.15 113.70 119.64 1vve s SER 46 Ca 0.43 -1.17 -0.00 0.00 0.48 0.00 0.00 55.95 55.69 1vve s SER 46 Cb -0.11 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.93 1vve s SER 46 CO 0.18 -0.26 0.03 0.61 0.98 0.00 0.00 173.24 174.79 1vve n GLY 47 N 4.73 0.84 2.63 7.32 0.00 -1.26 -3.60 105.19 115.85 1vve n GLY 47 Ca -0.11 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.62 -0.33 2.78 -0.02 0.00 -1.20 -4.94 105.19 100.86 1vve n GLY 48 Ca -0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.27 0.25 0.31 1.61 2.02 -1.24 -4.95 118.70 111.44 1vve s GLU 49 Ca 0.16 0.15 -0.29 0.00 0.02 0.00 0.00 54.97 55.01 1vve s GLU 49 Cb -0.07 -0.94 -0.10 0.00 0.10 0.00 0.00 34.13 33.12 1vve s GLU 49 CO 0.20 -0.76 1.33 -1.58 0.02 0.00 0.00 175.26 174.47 1vve s TRP 50 N 2.37 3.05 0.23 1.61 0.52 -1.26 -1.84 118.94 123.62 1vve s TRP 50 Ca 0.09 1.34 -0.10 0.00 0.02 0.00 0.00 56.10 57.44 1vve s TRP 50 Cb -0.15 -3.70 -0.01 0.00 -1.15 0.00 0.00 33.47 28.45 1vve s TRP 50 CO -0.19 -2.00 0.40 0.45 0.02 0.00 0.00 176.95 175.63 1vve s SER 51 N -0.29 -0.04 -0.97 2.95 0.15 -0.75 -4.93 113.70 109.82 1vve s SER 51 Ca 0.51 -1.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.03 1vve s SER 51 Cb -0.40 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1vve s SER 51 CO 0.51 -1.07 0.72 -0.67 1.20 0.00 0.00 173.24 173.93 1vve n ASP 52 N -0.35 -5.78 -4.87 5.45 -0.08 -1.26 -1.82 116.55 107.83 1vve n ASP 52 Ca -0.01 -0.79 -0.33 0.00 -1.51 0.00 0.00 54.79 52.15 1vve n ASP 52 Cb 0.63 -3.38 -0.05 0.00 2.34 0.00 0.00 41.12 40.66 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 -5.04 3.78 0.85 -0.67 0.04 -1.26 -4.27 135.00 128.43 1vve s PRO 53 Ca 0.25 0.20 -0.12 0.00 0.04 0.00 0.00 61.00 61.37 1vve s PRO 53 Cb -0.09 -2.85 0.13 0.00 0.04 0.00 0.00 34.50 31.73 1vve s PRO 53 CO 0.85 0.45 1.21 -1.25 0.04 0.00 0.00 177.00 178.29 1vve s PRO 54 N -2.35 1.42 -0.00 0.56 0.04 -1.25 -4.84 135.00 128.57 1vve s PRO 54 Ca 0.40 -0.24 0.06 0.00 0.04 0.00 0.00 61.00 61.26 1vve s PRO 54 Cb -0.13 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1vve s PRO 54 CO 0.21 -1.89 -0.19 0.95 0.04 0.00 0.00 177.00 176.12 1vve s THR 55 N -3.64 1.53 -1.08 1.26 -4.23 0.76 -4.84 115.64 105.39 1vve s THR 55 Ca 0.67 -0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 60.23 1vve s THR 55 Cb -0.08 -1.28 0.30 0.00 1.34 0.00 0.00 72.50 72.78 1vve s THR 55 CO 0.50 0.37 1.32 0.00 -0.54 0.00 0.00 174.62 176.27 1vve s GLN 57 N -2.22 2.15 0.26 0.00 -2.07 -0.50 -4.71 119.66 112.56 1vve s GLN 57 Ca 0.31 -2.26 -0.13 0.00 -1.82 0.00 0.00 55.36 51.46 1vve s GLN 57 Cb -0.01 -1.63 -0.08 0.00 -1.09 0.00 0.00 33.01 30.20 1vve s GLN 57 CO 0.03 -0.29 0.63 0.42 -1.32 0.00 0.00 175.29 174.76 1vve s ILE 58 N -2.81 4.80 -0.38 3.63 1.01 -1.26 0.29 121.20 126.48 1vve s ILE 58 Ca 0.17 0.74 0.08 0.00 0.00 0.00 0.00 60.65 61.65 1vve s ILE 58 Cb 0.03 -3.64 0.44 0.00 0.01 0.00 0.00 42.46 39.30 1vve s ILE 58 CO 0.09 -0.07 1.10 1.33 0.00 0.00 0.00 174.94 177.40 1vve n VAL 59 N -0.08 2.13 -2.05 2.92 0.24 -1.26 -4.11 118.33 116.12 1vve n VAL 59 Ca 0.01 -4.39 -0.32 0.00 -2.04 0.00 0.00 64.34 57.60 1vve n VAL 59 Cb 0.53 -0.80 0.01 0.00 -1.47 0.00 0.00 33.84 32.10 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 -3.50 3.43 0.43 7.34 1.02 -1.26 -1.52 119.74 125.68 1vve s LYS 60 Ca 0.44 1.08 0.05 0.00 0.02 0.00 0.00 55.97 57.57 1vve s LYS 60 Cb 0.41 -2.05 -0.06 0.00 -0.52 0.00 0.00 37.83 35.60 1vve s LYS 60 CO -0.10 -0.71 0.01 0.00 -0.92 0.00 0.00 175.35 173.63 1vve h PRO 62 N 1.68 -0.08 0.00 0.00 0.13 -1.88 -3.46 132.00 128.38 1vve h PRO 62 Ca -0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1vve h PRO 62 Cb 1.26 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1vve h PRO 62 CO 0.79 -0.05 0.00 0.72 -0.23 0.00 0.00 178.00 179.22 1vve n HIS 63 N -3.85 0.00 -1.50 1.56 8.25 -1.26 -5.03 115.22 113.39 1vve n HIS 63 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1vve n HIS 63 Cb 0.03 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 1vve n HIS 63 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1vve n PRO 64 N 0.00 2.39 -1.47 -0.41 -0.04 -1.26 -4.90 135.00 129.31 1vve n PRO 64 Ca 0.00 -2.30 -0.09 0.00 -0.04 0.00 0.00 63.50 61.07 1vve n PRO 64 Cb 0.00 -3.13 0.04 0.00 -0.04 0.00 0.00 33.50 30.37 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 5.35 0.00 0.00 0.52 -2.24 -1.26 -4.07 114.28 112.58 1vve n THR 65 Ca 0.52 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1vve n THR 65 Cb 0.39 -1.10 0.00 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 -1.85 0.00 -2.44 2.28 3.06 -1.26 -4.76 119.36 114.40 1vve n ILE 66 Ca 0.06 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.90 1vve n ILE 66 Cb 0.23 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.38 1vve n ILE 66 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1vve s SER 67 N 0.00 6.14 -1.44 9.51 0.01 -1.26 -4.10 113.70 122.56 1vve s SER 67 Ca 0.00 0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.33 1vve s SER 67 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1vve s SER 67 CO 0.00 -1.74 0.29 0.59 0.41 0.00 0.00 173.24 172.79 1vve n ASN 68 N 9.53 -0.30 -0.71 2.44 3.02 -1.26 -2.41 115.26 125.58 1vve n ASN 68 Ca 0.10 -1.13 -0.04 0.00 -0.03 0.00 0.00 54.58 53.49 1vve n ASN 68 Cb 0.49 -2.42 -0.04 0.00 -0.61 0.00 0.00 39.78 37.21 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 -2.21 0.44 2.89 7.41 0.00 -1.26 0.20 105.19 112.67 1vve n GLY 69 Ca -0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 -3.99 0.00 1.61 0.18 -1.24 -2.13 117.16 111.60 1vve n TYR 70 Ca -0.14 0.16 0.00 0.00 1.88 0.00 0.00 57.90 59.80 1vve n TYR 70 Cb 0.52 -1.36 0.00 0.00 -0.38 0.00 0.00 39.34 38.12 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 3.37 0.00 0.00 -3.48 -0.00 -1.25 0.17 117.00 115.81 1vve n LEU 71 Ca -0.02 0.43 0.00 0.00 -0.00 0.00 0.00 56.01 56.42 1vve n LEU 71 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1vve n LEU 71 CO 0.48 0.00 0.00 -0.24 -0.00 0.00 0.00 177.39 177.63 1vve n SER 72 N -0.74 -1.77 0.00 1.45 2.88 -1.21 -0.82 113.62 113.41 1vve n SER 72 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1vve n SER 72 Cb 0.00 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 1vve n SER 72 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1vve n SER 73 N 1.94 0.00 0.00 -3.46 7.64 -1.25 -4.94 113.62 113.55 1vve n SER 73 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vve n SER 73 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1vve n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vve n GLY 74 N 1.94 0.33 1.34 0.23 0.00 -1.26 -4.99 105.19 102.78 1vve n GLY 74 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1vve n GLY 74 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vve n PHE 75 N 0.00 -3.36 -3.66 1.61 -0.00 -1.26 -5.05 117.46 105.73 1vve n PHE 75 Ca 0.00 1.82 -0.03 0.00 -0.00 0.00 0.00 57.45 59.24 1vve n PHE 75 Cb 0.00 -3.06 -0.01 0.00 -0.00 0.00 0.00 39.48 36.41 1vve n PHE 75 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1vve s LYS 76 N -3.97 0.82 0.58 -4.13 -2.85 -1.26 -5.00 119.74 103.92 1vve s LYS 76 Ca 0.00 -0.42 0.29 0.00 -1.00 0.00 0.00 55.97 54.83 1vve s LYS 76 Cb 0.00 0.30 1.48 0.00 -2.06 0.00 0.00 37.83 37.55 1vve s LYS 76 CO 0.00 -0.37 1.92 0.00 0.10 0.00 0.00 175.35 177.00 1vve h ARG 77 N 2.00 0.00 -2.98 1.78 3.08 -2.04 -3.41 114.38 112.81 1vve h ARG 77 Ca -0.24 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.68 1vve h ARG 77 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.05 1vve h ARG 77 CO 0.27 0.00 -0.28 0.45 -1.07 0.00 0.00 179.97 179.34 1vve s SER 78 N -5.42 -0.25 0.29 7.04 0.15 -1.26 -5.13 113.70 109.12 1vve s SER 78 Ca -0.04 0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.90 1vve s SER 78 Cb 0.17 0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 64.89 1vve s SER 78 CO 0.60 -0.35 0.29 -0.31 1.20 0.00 0.00 173.24 174.67 1vve s TYR 79 N -0.86 1.34 -0.29 3.44 1.51 -1.26 -5.10 117.35 116.13 1vve s TYR 79 Ca -0.09 -1.44 -0.22 0.00 -1.01 0.00 0.00 57.07 54.31 1vve s TYR 79 Cb -0.04 -0.47 0.14 0.00 -0.11 0.00 0.00 41.96 41.48 1vve s TYR 79 CO 0.03 -0.87 1.09 -1.54 -1.11 0.00 0.00 175.55 173.16 1vve s SER 80 N -3.26 -0.38 0.00 2.29 1.04 -1.26 -3.57 113.70 108.57 1vve s SER 80 Ca 0.37 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.49 1vve s SER 80 Cb 0.03 0.86 0.00 0.00 0.10 0.00 0.00 66.02 67.00 1vve s SER 80 CO 0.20 -0.12 0.00 0.00 0.98 0.00 0.00 173.24 174.31 1vve n TYR 81 N 2.59 0.00 -0.72 5.02 9.36 0.12 -4.47 117.16 129.05 1vve n TYR 81 Ca -0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.08 1vve n TYR 81 Cb 0.57 -0.57 0.00 0.00 -0.63 0.00 0.00 39.34 38.70 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 1.84 0.00 -3.08 2.98 5.15 0.79 -4.87 115.26 118.07 1vve n ASN 82 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.86 1vve n ASN 82 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 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 2.89 -7.29 -4.77 1.20 9.92 -1.26 0.20 116.55 117.44 1vve n ASP 83 Ca 0.00 0.15 -0.37 0.00 -0.53 0.00 0.00 54.79 54.04 1vve n ASP 83 Cb 0.00 -4.49 -0.02 0.00 -0.64 0.00 0.00 41.12 35.97 1vve n ASP 83 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1vve s ASN 84 N -2.56 6.34 -0.11 -2.24 3.84 -1.26 -2.20 114.94 116.76 1vve s ASN 84 Ca 0.19 2.23 0.01 0.00 0.21 0.00 0.00 52.86 55.50 1vve s ASN 84 Cb -0.04 -2.60 0.02 0.00 -0.55 0.00 0.00 41.25 38.08 1vve s ASN 84 CO 0.79 -0.79 -0.12 0.68 -2.79 0.00 0.00 177.10 174.87 1vve s VAL 85 N -1.58 1.25 -0.00 -5.21 -7.23 0.21 -4.45 120.40 103.38 1vve s VAL 85 Ca 0.62 -0.47 -0.25 0.00 -1.81 0.00 0.00 61.98 60.07 1vve s VAL 85 Cb -0.27 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.44 1vve s VAL 85 CO 0.33 0.40 0.76 -0.62 -0.31 0.00 0.00 175.10 175.65 1vve s ASP 86 N 1.26 7.14 -0.06 4.85 -1.08 -1.26 -1.06 116.67 126.46 1vve s ASP 86 Ca -0.02 1.36 -0.14 0.00 -0.52 0.00 0.00 52.55 53.23 1vve s ASP 86 Cb -0.14 -2.45 -0.05 0.00 -1.46 0.00 0.00 42.92 38.82 1vve s ASP 86 CO -0.04 -0.06 0.36 -0.36 0.52 0.00 0.00 175.17 175.58 1vve s PHE 87 N 0.38 3.63 -0.40 -5.34 0.08 0.61 -3.29 117.98 113.64 1vve s PHE 87 Ca 0.39 0.84 -0.04 0.00 0.12 0.00 0.00 56.93 58.24 1vve s PHE 87 Cb -0.19 -2.29 0.10 0.00 -0.57 0.00 0.00 43.02 40.06 1vve s PHE 87 CO 0.21 0.51 0.19 0.21 -0.10 0.00 0.00 175.22 176.24 1vve s LYS 88 N -0.52 2.20 0.14 0.44 2.20 0.45 -4.83 119.74 119.82 1vve s LYS 88 Ca 0.21 -1.67 -0.35 0.00 -0.36 0.00 0.00 55.97 53.81 1vve s LYS 88 Cb -0.15 -3.57 -0.15 0.00 -1.51 0.00 0.00 37.83 32.44 1vve s LYS 88 CO 0.10 -0.99 1.42 0.00 -0.36 0.00 0.00 175.35 175.52 1vve n LYS 90 N 2.71 0.00 -3.63 0.00 5.02 0.54 -4.84 118.16 117.96 1vve n LYS 90 Ca 0.17 0.49 -0.11 0.00 -2.02 0.00 0.00 58.31 56.83 1vve n LYS 90 Cb 0.25 -1.02 -0.07 0.00 -0.02 0.00 0.00 35.03 34.17 1vve n LYS 90 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1vve s TYR 91 N -1.07 -0.55 -1.06 2.13 2.02 -1.26 -4.99 117.35 112.56 1vve s TYR 91 Ca 0.00 1.31 -0.15 0.00 -0.37 0.00 0.00 57.07 57.86 1vve s TYR 91 Cb 0.00 0.35 -0.02 0.00 -0.40 0.00 0.00 41.96 41.89 1vve s TYR 91 CO 0.00 -0.29 0.81 0.41 -1.57 0.00 0.00 175.55 174.90 1vve n GLY 92 N 2.15 -1.08 3.83 0.71 0.00 -1.26 -4.98 105.19 104.56 1vve n GLY 92 Ca -0.13 0.50 -0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.38 -0.01 -0.14 1.61 2.02 -1.26 -4.74 117.35 111.46 1vve s TYR 93 Ca 0.41 -0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1vve s TYR 93 Cb -0.12 0.75 0.04 0.00 -0.40 0.00 0.00 41.96 42.23 1vve s TYR 93 CO 0.83 -1.24 -0.02 0.21 -1.57 0.00 0.00 175.55 173.75 1vve s LYS 94 N -2.84 1.04 -0.79 -0.62 2.20 0.75 -4.79 119.74 114.70 1vve s LYS 94 Ca 0.15 -0.29 -0.23 0.00 -0.36 0.00 0.00 55.97 55.24 1vve s LYS 94 Cb -0.04 -1.69 -0.17 0.00 -1.51 0.00 0.00 37.83 34.42 1vve s LYS 94 CO 0.08 -0.42 2.39 1.28 -0.36 0.00 0.00 175.35 178.31 1vve n LEU 95 N 5.00 1.23 -4.55 5.43 4.77 -1.24 -1.43 117.00 126.21 1vve n LEU 95 Ca -0.10 -1.07 -0.38 0.00 -0.03 0.00 0.00 56.01 54.43 1vve n LEU 95 Cb 0.48 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.13 1vve n LEU 95 CO 0.14 -2.14 1.50 -0.55 -1.33 0.00 0.00 177.39 175.01 1vve s SER 96 N 9.09 5.45 0.00 -1.43 0.15 0.72 -4.09 113.70 123.59 1vve s SER 96 Ca 1.03 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1vve s SER 96 Cb -0.33 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 1vve s SER 96 CO 0.22 -2.28 0.00 0.61 1.20 0.00 0.00 173.24 172.99 1vve n GLY 97 N 5.73 0.56 3.59 9.45 0.00 -1.26 -0.80 105.19 122.47 1vve n GLY 97 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.96 0.00 1.61 0.01 -1.24 -4.87 113.70 104.25 1vve s SER 98 Ca 0.00 1.35 0.19 0.00 1.31 0.00 0.00 55.95 58.80 1vve s SER 98 Cb 0.00 1.96 1.12 0.00 0.21 0.00 0.00 66.02 69.31 1vve s SER 98 CO 0.00 -0.19 1.54 -1.54 0.41 0.00 0.00 173.24 173.45 1vve n SER 99 N 5.07 0.00 -3.52 2.44 3.41 -1.26 -3.26 113.62 116.51 1vve n SER 99 Ca -0.13 -0.77 -0.14 0.00 -0.26 0.00 0.00 58.87 57.57 1vve n SER 99 Cb 0.52 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.91 0.69 0.18 4.04 1.04 -1.26 0.22 113.70 116.70 1vve s SER 100 Ca 0.28 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1vve s SER 100 Cb 0.13 0.71 -0.00 0.00 0.10 0.00 0.00 66.02 66.96 1vve s SER 100 CO 0.22 -0.29 0.01 -1.20 0.98 0.00 0.00 173.24 172.96 1vve n SER 101 N 5.34 2.32 -3.68 7.02 7.64 -0.22 -4.35 113.62 127.69 1vve n SER 101 Ca -0.05 -1.78 -0.13 0.00 1.01 0.00 0.00 58.87 57.91 1vve n SER 101 Cb 0.50 0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 63.77 1vve n SER 101 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1vve s THR 102 N -1.70 -0.00 -1.07 0.44 2.01 0.18 0.64 115.64 116.13 1vve s THR 102 Ca 0.01 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.78 1vve s THR 102 Cb 0.00 -0.79 -0.08 0.00 0.01 0.00 0.00 72.50 71.63 1vve s THR 102 CO 0.01 0.00 1.96 0.00 -0.69 0.00 0.00 174.62 175.90 1vve s SER 104 N 7.27 1.81 0.03 0.00 0.15 -1.03 0.28 113.70 122.22 1vve s SER 104 Ca 0.70 0.50 -0.30 0.00 0.70 0.00 0.00 55.95 57.55 1vve s SER 104 Cb -0.03 -0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 63.56 1vve s SER 104 CO 0.08 -3.56 1.08 -2.16 1.20 0.00 0.00 173.24 169.88 1vve s PRO 105 N -5.59 4.51 0.00 5.44 0.04 -1.26 -3.60 135.00 134.54 1vve s PRO 105 Ca 0.72 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1vve s PRO 105 Cb -0.07 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1vve s PRO 105 CO 0.55 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.87 1vve n GLY 106 N 3.00 1.30 1.26 0.56 0.00 -1.26 -4.87 105.19 105.18 1vve n GLY 106 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -1.69 0.00 1.61 5.15 -1.15 -4.98 115.26 114.21 1vve n ASN 107 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1vve n ASN 107 Cb 0.00 -0.84 0.00 0.00 -0.53 0.00 0.00 39.78 38.41 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1vve n THR 108 N -0.20 0.00 -3.95 -0.44 -2.24 -1.26 -4.68 114.28 101.51 1vve n THR 108 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1vve n THR 108 Cb 0.00 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 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 -2.00 3.41 0.01 4.78 0.52 -1.26 -2.46 118.94 121.93 1vve s TRP 109 Ca 0.00 -3.06 -0.04 0.00 0.02 0.00 0.00 56.10 53.02 1vve s TRP 109 Cb 0.00 -2.90 -0.04 0.00 -1.15 0.00 0.00 33.47 29.38 1vve s TRP 109 CO 0.00 -0.83 0.22 0.15 0.02 0.00 0.00 176.95 176.52 1vve s LYS 110 N 0.17 3.50 0.99 4.98 -0.14 -0.82 -3.33 119.74 125.09 1vve s LYS 110 Ca 0.15 -0.23 -0.12 0.00 -1.36 0.00 0.00 55.97 54.40 1vve s LYS 110 Cb -0.23 -3.07 0.18 0.00 -1.68 0.00 0.00 37.83 33.03 1vve s LYS 110 CO -0.03 0.65 1.10 -1.25 -0.76 0.00 0.00 175.35 175.06 1vve s PRO 111 N -1.95 0.52 -0.15 -1.68 0.04 -1.26 0.47 135.00 130.99 1vve s PRO 111 Ca 0.29 0.48 -0.34 0.00 0.04 0.00 0.00 61.00 61.47 1vve s PRO 111 Cb -0.13 -1.75 -0.16 0.00 0.04 0.00 0.00 34.50 32.50 1vve s PRO 111 CO 0.19 -2.66 1.02 -1.91 0.04 0.00 0.00 177.00 173.68 1vve n GLU 112 N -4.12 0.00 -1.40 4.56 2.13 -1.23 -4.73 120.64 115.84 1vve n GLU 112 Ca 0.05 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.43 1vve n GLU 112 Cb 0.57 -1.20 -0.01 0.00 0.27 0.00 0.00 31.44 31.07 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 1.97 -1.07 -4.75 4.31 4.32 -1.21 -3.73 117.00 116.84 1vve n LEU 113 Ca 0.19 0.98 -0.30 0.00 -0.02 0.00 0.00 56.01 56.87 1vve n LEU 113 Cb 0.02 -1.01 0.11 0.00 -1.62 0.00 0.00 43.42 40.93 1vve n LEU 113 CO 0.58 -3.15 0.69 -2.16 -1.22 0.00 0.00 177.39 172.13 1vve s PRO 114 N -1.22 1.69 -0.23 3.23 0.04 -1.20 -4.45 135.00 132.86 1vve s PRO 114 Ca 0.62 0.82 -0.01 0.00 0.04 0.00 0.00 61.00 62.47 1vve s PRO 114 Cb -0.73 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.02 1vve s PRO 114 CO 0.59 -1.94 0.01 0.21 0.04 0.00 0.00 177.00 175.91 1vve s LYS 115 N -5.00 1.03 -0.75 4.56 2.47 0.02 -4.29 119.74 117.79 1vve s LYS 115 Ca 0.62 -0.77 -0.26 0.00 -1.56 0.00 0.00 55.97 54.00 1vve s LYS 115 Cb -0.17 -2.29 -0.08 0.00 -1.46 0.00 0.00 37.83 33.84 1vve s LYS 115 CO 0.56 -0.69 2.16 0.00 0.16 0.00 0.00 175.35 177.54 1vve s VAL 117 N 11.82 1.42 0.00 0.00 -7.23 -0.51 -4.68 120.40 121.22 1vve s VAL 117 Ca 0.81 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 1vve s VAL 117 Cb -0.11 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1vve s VAL 117 CO 0.10 0.00 0.30 -2.11 -0.31 0.00 0.00 175.10 173.09