#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzr n SER 62 N 0.00 3.89 -0.18 0.00 7.64 -1.26 -4.89 113.62 118.82 1pzr n SER 62 Ca 0.00 1.11 -0.02 0.00 1.01 0.00 0.00 58.87 60.97 1pzr n SER 62 Cb 0.00 -1.58 0.20 0.00 -1.01 0.00 0.00 64.21 61.82 1pzr n SER 62 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1pzr h ASP 63 N 5.58 0.85 -1.03 6.43 3.32 -2.06 -2.51 116.42 127.00 1pzr h ASP 63 Ca -0.45 -0.10 0.26 0.00 0.02 0.00 0.00 57.03 56.76 1pzr h ASP 63 Cb 1.22 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 40.45 1pzr h ASP 63 CO 0.86 0.73 0.65 0.44 -1.72 0.00 0.00 179.24 180.21 1pzr h ASP 64 N 0.93 0.49 -0.65 6.45 3.32 -1.99 0.16 116.42 125.14 1pzr h ASP 64 Ca 0.23 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.43 1pzr h ASP 64 Cb 0.12 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1pzr h ASP 64 CO -0.03 0.10 0.35 -0.08 -1.72 0.00 0.00 179.24 177.87 1pzr h GLU 65 N 0.44 0.62 -0.25 3.56 4.81 -1.83 0.28 114.58 122.21 1pzr h GLU 65 Ca 0.59 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.73 1pzr h GLU 65 Cb 1.42 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1pzr h GLU 65 CO -0.32 0.41 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.23 1pzr h LEU 66 N 0.64 0.50 -1.52 1.64 -0.00 -0.84 -2.94 115.31 112.78 1pzr h LEU 66 Ca 0.29 -0.37 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1pzr h LEU 66 Cb 0.20 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 1pzr h LEU 66 CO -0.19 0.76 0.23 -0.26 -0.00 0.00 0.00 178.44 178.98 1pzr h PHE 67 N 0.23 0.53 -0.73 1.13 0.04 -0.78 -2.32 116.94 115.04 1pzr h PHE 67 Ca 0.06 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.93 1pzr h PHE 67 Cb 0.54 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.45 1pzr h PHE 67 CO 0.05 0.37 0.37 1.03 -0.60 0.00 0.00 178.31 179.53 1pzr h SER 68 N 0.56 0.49 -0.99 2.17 0.87 -0.27 0.38 113.55 116.76 1pzr h SER 68 Ca 0.15 0.06 0.11 0.00 -1.23 0.00 0.00 61.79 60.88 1pzr h SER 68 Cb 0.00 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 61.86 1pzr h SER 68 CO -0.03 0.28 0.63 0.24 -0.53 0.00 0.00 176.83 177.42 1pzr h MET 69 N 0.62 0.97 -0.52 2.24 2.86 -1.42 -1.22 114.93 118.46 1pzr h MET 69 Ca 0.36 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.82 1pzr h MET 69 Cb 0.37 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1pzr h MET 69 CO -0.27 0.64 -0.15 -0.07 1.06 0.00 0.00 176.91 178.12 1pzr h LEU 70 N 0.99 1.02 -0.93 1.22 3.38 -0.99 -2.69 115.31 117.32 1pzr h LEU 70 Ca 0.48 -0.36 0.13 0.00 0.09 0.00 0.00 57.88 58.21 1pzr h LEU 70 Cb 0.44 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 1pzr h LEU 70 CO -0.24 1.15 0.55 0.44 0.09 0.00 0.00 178.44 180.44 1pzr h ASP 71 N 0.89 0.78 -0.18 -0.43 5.19 -0.15 0.62 116.42 123.13 1pzr h ASP 71 Ca 0.13 0.06 -0.17 0.00 -0.62 0.00 0.00 57.03 56.43 1pzr h ASP 71 Cb 0.72 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1pzr h ASP 71 CO 0.06 0.39 -0.54 -0.61 -3.12 0.00 0.00 179.24 175.42 1pzr h GLN 72 N 0.85 0.68 -0.09 3.56 4.15 -1.40 -1.70 115.11 121.17 1pzr h GLN 72 Ca 0.48 -0.49 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1pzr h GLN 72 Cb 0.54 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1pzr h GLN 72 CO -0.29 1.11 -0.24 0.00 -1.93 0.00 0.00 178.83 177.48 1pzr h ARG 73 N 0.37 0.31 0.00 1.69 2.47 -1.04 0.44 114.38 118.63 1pzr h ARG 73 Ca -0.02 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.47 1pzr h ARG 73 Cb 1.16 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1pzr h ARG 73 CO 0.12 0.84 -0.04 0.74 0.56 0.00 0.00 179.97 182.19 1pzr h PHE 74 N -0.15 0.00 0.00 3.04 -1.00 0.12 -3.41 116.94 115.53 1pzr h PHE 74 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1pzr h PHE 74 Cb 0.85 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1pzr h PHE 74 CO 0.12 0.04 0.00 0.41 -1.61 0.00 0.00 178.31 177.26 1pzr n GLY 75 N 0.15 -1.08 3.71 -1.45 0.00 -0.73 -5.05 105.19 100.74 1pzr n GLY 75 Ca 0.01 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 46.06 1pzr n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 76 N 0.00 1.26 0.00 -0.02 0.00 0.15 -4.57 105.19 102.01 1pzr n GLY 76 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1pzr n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 77 N 2.78 -0.10 0.00 -0.02 0.00 -1.26 -5.00 105.19 101.59 1pzr n GLY 77 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1pzr n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzr n GLU 78 N 0.00 2.97 0.00 1.61 1.02 -1.26 -5.05 120.64 119.93 1pzr n GLU 78 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1pzr n GLU 78 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1pzr n GLU 78 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pzr n ASP 79 N 0.00 -0.03 -4.75 1.62 2.03 -1.26 -5.13 116.55 109.03 1pzr n ASP 79 Ca 0.00 0.02 -0.41 0.00 0.52 0.00 0.00 54.79 54.92 1pzr n ASP 79 Cb 0.00 0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.49 1pzr n ASP 79 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1pzr s LEU 80 N -4.23 4.41 0.24 -2.67 2.34 -1.26 -4.95 118.68 112.56 1pzr s LEU 80 Ca 0.00 2.58 -0.31 0.00 0.06 0.00 0.00 54.13 56.46 1pzr s LEU 80 Cb 0.00 -3.63 -0.11 0.00 -0.56 0.00 0.00 46.19 41.89 1pzr s LEU 80 CO 0.00 -0.59 1.58 -0.76 -1.06 0.00 0.00 176.35 175.52 1pzr s LEU 81 N -0.71 4.36 0.17 1.48 1.02 -1.26 -4.91 118.68 118.83 1pzr s LEU 81 Ca 0.55 2.81 -0.12 0.00 0.02 0.00 0.00 54.13 57.39 1pzr s LEU 81 Cb -0.39 -3.62 0.06 0.00 0.02 0.00 0.00 46.19 42.25 1pzr s LEU 81 CO 0.44 -0.86 1.67 0.00 0.02 0.00 0.00 176.35 177.62 1pzr h MET 82 N 5.64 0.91 0.00 1.70 -0.00 -2.04 -3.47 114.93 117.67 1pzr h MET 82 Ca -0.45 -0.23 0.00 0.00 -0.00 0.00 0.00 59.70 59.02 1pzr h MET 82 Cb 1.21 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 1pzr h MET 82 CO 0.84 0.86 0.00 0.43 -0.00 0.00 0.00 176.91 179.04 1pzr n SER 83 N -4.38 0.00 0.00 -0.10 7.64 -1.26 -5.00 113.62 110.52 1pzr n SER 83 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1pzr n SER 83 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1pzr n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzr n GLY 84 N 0.00 -0.59 2.60 0.23 0.00 -1.26 -5.05 105.19 101.11 1pzr n GLY 84 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 46.02 46.25 1pzr n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pzr n ASP 85 N 0.00 -1.36 -1.39 1.61 2.03 -1.26 -5.13 116.55 111.05 1pzr n ASP 85 Ca 0.00 -1.93 0.00 0.00 0.52 0.00 0.00 54.79 53.38 1pzr n ASP 85 Cb 0.00 0.93 0.00 0.00 -0.72 0.00 0.00 41.12 41.33 1pzr n ASP 85 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1pzr n ASN 86 N -0.58 -7.60 0.00 1.67 2.85 -1.26 -5.09 115.26 105.25 1pzr n ASN 86 Ca -0.16 1.05 0.00 0.00 -0.11 0.00 0.00 54.58 55.36 1pzr n ASN 86 Cb 0.72 -3.83 0.00 0.00 1.24 0.00 0.00 39.78 37.92 1pzr n ASN 86 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pzr n GLY 87 N -0.39 -0.86 3.11 8.20 0.00 -1.26 -5.16 105.19 108.83 1pzr n GLY 87 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 46.02 46.57 1pzr n GLY 87 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzr s MET 88 N 2.10 0.46 0.34 1.61 -1.94 -1.26 -5.05 119.30 115.56 1pzr s MET 88 Ca 0.00 -0.31 0.04 0.00 -1.71 0.00 0.00 55.69 53.71 1pzr s MET 88 Cb 0.00 0.19 0.62 0.00 2.01 0.00 0.00 34.83 37.65 1pzr s MET 88 CO 0.00 -0.11 1.91 1.15 -0.01 0.00 0.00 175.02 177.96 1pzr h THR 89 N 4.31 1.18 -0.43 2.05 2.02 -2.02 -3.10 112.91 116.93 1pzr h THR 89 Ca -0.30 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.29 1pzr h THR 89 Cb 1.19 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 1pzr h THR 89 CO 0.40 0.24 0.05 -0.33 0.37 0.00 0.00 175.52 176.25 1pzr h GLU 90 N 0.58 0.16 -0.94 6.66 5.08 -1.96 -1.40 114.58 122.76 1pzr h GLU 90 Ca 0.13 -0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.75 1pzr h GLU 90 Cb 0.23 -0.04 -0.17 0.00 0.50 0.00 0.00 28.75 29.28 1pzr h GLU 90 CO -0.00 0.11 0.11 1.05 -1.00 0.00 0.00 179.01 179.27 1pzr h GLU 91 N 0.17 0.06 -0.01 2.33 4.11 -1.98 1.24 114.58 120.50 1pzr h GLU 91 Ca 0.21 -0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.39 1pzr h GLU 91 Cb 0.29 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.54 1pzr h GLU 91 CO -0.31 0.04 -0.96 -0.22 0.07 0.00 0.00 179.01 177.63 1pzr h LYS 92 N 0.06 0.67 0.00 1.06 3.64 -1.61 -3.10 116.57 117.29 1pzr h LYS 92 Ca 0.59 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1pzr h LYS 92 Cb 1.23 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1pzr h LYS 92 CO -0.83 1.29 0.00 -0.07 -2.27 0.00 0.00 179.45 177.57 1pzr h LEU 93 N 0.33 0.00 0.26 5.20 3.38 0.12 -2.58 115.31 122.01 1pzr h LEU 93 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1pzr h LEU 93 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1pzr h LEU 93 CO 0.19 0.00 -0.12 0.03 0.09 0.00 0.00 178.44 178.63 1pzr h ARG 94 N 0.00 -0.33 0.04 1.13 3.08 0.13 -2.85 114.38 115.57 1pzr h ARG 94 Ca 0.00 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1pzr h ARG 94 Cb 0.22 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1pzr h ARG 94 CO 0.00 0.01 -0.02 0.07 -1.07 0.00 0.00 179.97 178.96 1pzr h ARG 95 N -0.92 -0.05 -0.99 0.04 0.11 -1.65 -3.02 114.38 107.90 1pzr h ARG 95 Ca -0.04 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.07 1pzr h ARG 95 Cb 0.50 0.01 -0.05 0.00 1.11 0.00 0.00 29.97 31.54 1pzr h ARG 95 CO 0.06 0.59 0.65 1.88 0.10 0.00 0.00 179.97 183.26 1pzr h TYR 96 N -0.88 1.24 0.16 4.08 -1.99 -1.65 -0.40 116.97 117.52 1pzr h TYR 96 Ca -0.01 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1pzr h TYR 96 Cb 0.67 -0.42 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1pzr h TYR 96 CO 0.17 0.75 -0.08 1.25 -0.00 0.00 0.00 178.16 180.25 1pzr h LEU 97 N 1.31 -0.19 -1.40 3.88 7.12 -1.64 0.21 115.31 124.60 1pzr h LEU 97 Ca 0.38 -0.28 0.07 0.00 0.13 0.00 0.00 57.88 58.17 1pzr h LEU 97 Cb -0.09 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.05 1pzr h LEU 97 CO -0.10 0.21 0.47 0.07 -0.13 0.00 0.00 178.44 178.96 1pzr h LYS 98 N -0.62 0.71 -0.06 1.25 2.10 -1.44 0.14 116.57 118.65 1pzr h LYS 98 Ca -0.02 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.56 1pzr h LYS 98 Cb 0.46 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1pzr h LYS 98 CO 0.04 0.47 -0.07 0.00 -2.00 0.00 0.00 179.45 177.89 1pzr h ARG 99 N 0.73 0.15 0.13 0.07 2.47 -0.96 -2.85 114.38 114.13 1pzr h ARG 99 Ca 0.31 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.94 1pzr h ARG 99 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1pzr h ARG 99 CO -0.10 0.61 -0.06 1.79 0.56 0.00 0.00 179.97 182.77 1pzr h THR 100 N -0.30 0.88 -0.73 2.04 1.35 0.08 0.73 112.91 116.96 1pzr h THR 100 Ca 0.01 -0.04 0.19 0.00 -0.55 0.00 0.00 66.41 66.02 1pzr h THR 100 Cb 0.59 0.91 -0.04 0.00 -1.73 0.00 0.00 68.15 67.88 1pzr h THR 100 CO 0.02 0.01 0.51 0.58 -0.25 0.00 0.00 175.52 176.39 1pzr h VAL 101 N -0.20 0.69 0.03 6.82 2.07 -0.83 0.61 116.25 125.45 1pzr h VAL 101 Ca -0.02 -0.05 -0.24 0.00 0.82 0.00 0.00 66.70 67.21 1pzr h VAL 101 Cb 0.15 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1pzr h VAL 101 CO 0.03 0.03 -1.27 0.74 0.02 0.00 0.00 177.57 177.11 1pzr h THR 102 N 0.15 0.96 -0.09 2.57 2.02 -1.17 -3.21 112.91 114.14 1pzr h THR 102 Ca 0.36 -2.24 0.03 0.00 0.77 0.00 0.00 66.41 65.32 1pzr h THR 102 Cb 1.19 2.42 -0.03 0.00 -1.74 0.00 0.00 68.15 69.99 1pzr h THR 102 CO -0.05 0.47 -0.08 -0.33 0.37 0.00 0.00 175.52 175.89 1pzr h GLU 103 N -0.76 -0.10 -0.44 6.66 4.39 0.98 0.31 114.58 125.61 1pzr h GLU 103 Ca -0.32 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.47 1pzr h GLU 103 Cb 1.44 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 30.04 1pzr h GLU 103 CO -0.12 -0.07 -0.03 1.25 -1.16 0.00 0.00 179.01 178.89 1pzr h LEU 104 N -0.10 -0.24 -1.45 1.33 5.85 0.03 0.14 115.31 120.88 1pzr h LEU 104 Ca 0.06 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1pzr h LEU 104 Cb 0.19 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1pzr h LEU 104 CO -0.15 -0.08 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.08 1pzr h ASP 105 N 0.08 0.31 0.28 1.25 3.58 -1.39 -1.84 116.42 118.70 1pzr h ASP 105 Ca 0.22 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1pzr h ASP 105 Cb 0.32 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1pzr h ASP 105 CO -0.38 0.38 -0.14 -1.28 -2.88 0.00 0.00 179.24 174.94 1pzr h SER 106 N 0.33 -0.32 -0.79 2.28 0.87 0.22 -1.33 113.55 114.81 1pzr h SER 106 Ca 0.08 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.75 1pzr h SER 106 Cb 0.25 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 1pzr h SER 106 CO 0.01 -0.13 0.43 1.62 -0.53 0.00 0.00 176.83 178.23 1pzr h VAL 107 N -0.57 0.87 -0.45 2.23 3.04 -1.06 -0.19 116.25 120.12 1pzr h VAL 107 Ca -0.04 -0.24 -0.05 0.00 -1.01 0.00 0.00 66.70 65.35 1pzr h VAL 107 Cb 0.29 0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 29.64 1pzr h VAL 107 CO 0.06 0.13 0.05 0.00 -1.01 0.00 0.00 177.57 176.80 1pzr h THR 108 N 0.71 1.22 -0.48 3.17 1.03 -1.43 0.45 112.91 117.58 1pzr h THR 108 Ca 0.39 -0.84 -0.05 0.00 -0.01 0.00 0.00 66.41 65.90 1pzr h THR 108 Cb 0.40 0.83 -0.02 0.00 -1.07 0.00 0.00 68.15 68.29 1pzr h THR 108 CO -0.27 0.30 0.10 0.00 -0.01 0.00 0.00 175.52 175.65 1pzr h ALA 109 N 1.39 0.63 0.00 0.00 0.00 0.13 -2.88 119.26 118.53 1pzr h ALA 109 Ca 0.14 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1pzr h ALA 109 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1pzr h ALA 109 CO 0.01 0.33 -0.53 0.00 0.00 0.00 0.00 179.25 179.06 1pzr h ARG 110 N 0.65 0.00 -0.96 0.00 -0.00 -0.90 -3.31 114.38 109.85 1pzr h ARG 110 Ca 0.15 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.68 1pzr h ARG 110 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.25 1pzr h ARG 110 CO 0.00 0.53 0.62 1.25 0.00 0.00 0.00 179.97 182.37 1pzr h LEU 111 N 0.00 1.00 -0.94 3.04 5.85 0.11 0.32 115.31 124.69 1pzr h LEU 111 Ca -0.01 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1pzr h LEU 111 Cb 1.40 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1pzr h LEU 111 CO 0.07 0.65 0.60 0.08 -0.34 0.00 0.00 178.44 179.50 1pzr h ARG 112 N 1.14 1.10 0.17 1.25 0.11 -1.62 -2.63 114.38 113.90 1pzr h ARG 112 Ca 0.41 -0.07 -0.31 0.00 0.10 0.00 0.00 59.98 60.12 1pzr h ARG 112 Cb 0.13 -0.25 0.01 0.00 1.11 0.00 0.00 29.97 30.97 1pzr h ARG 112 CO -0.16 0.73 -1.42 0.93 0.10 0.00 0.00 179.97 180.15 1pzr h GLU 113 N 1.13 0.35 -0.79 0.08 5.08 -1.56 -3.27 114.58 115.60 1pzr h GLU 113 Ca 0.39 -0.60 0.16 0.00 -1.00 0.00 0.00 59.36 58.30 1pzr h GLU 113 Cb 0.09 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 1pzr h GLU 113 CO -0.15 1.27 0.32 0.28 -1.00 0.00 0.00 179.01 179.73 1pzr h VAL 114 N 0.10 0.62 -0.26 3.13 2.07 -0.03 0.16 116.25 122.04 1pzr h VAL 114 Ca -0.21 -0.15 -0.14 0.00 0.82 0.00 0.00 66.70 67.02 1pzr h VAL 114 Cb 2.05 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1pzr h VAL 114 CO 0.21 0.08 -0.41 1.05 0.02 0.00 0.00 177.57 178.53 1pzr h GLU 115 N 0.45 0.63 0.07 1.57 4.11 -1.60 0.16 114.58 119.96 1pzr h GLU 115 Ca 0.45 -0.33 -0.00 0.00 0.07 0.00 0.00 59.36 59.55 1pzr h GLU 115 Cb 0.71 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1pzr h GLU 115 CO -0.43 0.92 -0.03 1.25 0.07 0.00 0.00 179.01 180.79 1pzr h HIS 116 N 0.52 -0.08 -0.02 2.06 2.76 -0.95 -3.37 115.15 116.06 1pzr h HIS 116 Ca 0.04 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1pzr h HIS 116 Cb 0.92 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 1pzr h HIS 116 CO 0.04 -0.05 -0.03 0.00 -1.30 0.00 0.00 177.93 176.59 1pzr h ARG 117 N -0.12 0.06 0.00 5.26 3.08 -0.92 -3.48 114.38 118.25 1pzr h ARG 117 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1pzr h ARG 117 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1pzr h ARG 117 CO 0.02 0.55 0.00 0.00 -1.07 0.00 0.00 179.97 179.47 1pzr n ALA 118 N -2.37 0.00 -1.84 0.04 0.00 0.56 -4.67 120.51 112.23 1pzr n ALA 118 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1pzr n ALA 118 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 1pzr n ALA 118 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pzr s GLY 119 N -1.23 2.31 0.00 0.00 0.00 -1.26 -5.03 107.32 102.11 1pzr s GLY 119 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1pzr s GLY 119 CO 0.00 2.34 0.00 1.18 0.00 0.00 0.00 173.10 176.62